N-dibenzothiophen-2-yl-2-(1,2,4-triazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NC(=O)CN4C=NC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NC(=O)CN4C=NC=N4
InChI
InChI=1S/C16H12N4OS/c21-16(8-20-10-17-9-18-20)19-11-5-6-15-13(7-11)12-3-1-2-4-14(12)22-15/h1-7,9-10H,8H2,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-[(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)-oxidanyl-methyl]-6-[[2-azanyl-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,5-dihydroimidazol-4-yl]-oxidanyl-methyl]-12-[[4-[5-[[7,8-bis(oxidanyl)-2-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]methyl]-3-(hydroxymethyl)-15-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- N-dibenzothiophen-2-yl-6-methyl-pyridazin-3-amine
- 2-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]ethanoic acid
- 2-butylcyclopenta-1,3-diene; carbanide; hafnium(4+)
- 1-methyl-2-nitro-dibenzothiophene
- N-dibenzothiophen-2-yl-2,2-dimethyl-propanamide
- 9-[(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)-oxidanyl-methyl]-6-[[2-azanyl-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,5-dihydroimidazol-4-yl]-oxidanyl-methyl]-3-(hydroxymethyl)-12-[[4-[6-(hydroxymethyl)-5-[[2-(4-methylsulfanylphenyl)-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]methyl]-15-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- ethyl (E)-3-pyridin-4-ylbut-2-enoate
- ethyl 3-pyridin-4-ylbutanoate
- 1-[[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]carbamoyl]piperidine-4-carboxylic acid
