N-phenyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)NC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12N4S/c1-2-7-13(8-3-1)18-17-21-20-16(22-17)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H,(H,18,21)
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
- N-(4-chlorophenyl)-5-(2-methoxyphenyl)-7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-(4-chlorophenyl)-7-methyl-5-(3-nitrophenyl)-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-ethyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine
- N-(4-chlorophenyl)-5-(2-hydroxyphenyl)-7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 5-(2-chlorophenyl)-N-(4-chlorophenyl)-7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]oxypropyl (NZ)-N-[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]oxypropoxycarbonylimino]carbamate
- 2,2,4,4-tetrakis(chloranyl)-1,3-diphenyl-N2,N4-bis(4-phenyl-1,3-thiazol-2-yl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- (E)-3-[[(1S,2S)-1,2-bis(3,5-dimethylphenyl)-2-[[(E)-2-ethanoyl-3-oxidanidyl-but-2-enylidene]amino]ethyl]iminomethyl]-4-oxidanylidene-pent-2-en-2-olate; cobalt(2+)
- 1-[3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-[(2-chloranyl-1,3-thiazol-5-yl)methylsulfanyl]-6-methyl-4-(4-methylphenyl)-4H-pyrimidin-5-yl]ethanone
- 1-[3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-[(2-chloranyl-1,3-thiazol-5-yl)methylsulfanyl]-4-(4-methoxyphenyl)-6-methyl-4H-pyrimidin-5-yl]ethanone
