2-thiophen-2-ylpropanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C(=O)N)C(=O)N
Isomeric SMILES
C1=CSC(=C1)C(C(=O)N)C(=O)N
InChI
InChI=1S/C7H8N2O2S/c8-6(10)5(7(9)11)4-2-1-3-12-4/h1-3,5H,(H2,8,10)(H2,9,11)
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
- (phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate
- (diphenylmethyl) 2-[2-(3-bromanyl-2-oxidanyl-propoxy)-3-methoxy-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- 2-isocyanato-2-phenyl-ethanamide
- (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-prop-2-ynoxy-azetidin-1-yl]but-2-enoate
- tert-butyl 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione
- 2,5-dimethyl-1-(1-pyrrolidin-2-ylazetidin-2-yl)pyrrolidine
- 7-chloranyl-2-(2-dimethylaminoethyl)-4-methyl-3,4-dihydropyrido[3,2-f][1,2]oxazepine-5-thione
- 4H-1,4-oxazepine-5-thione
- (E)-but-2-enedioate; 7-chloranyl-2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
