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2-(aminocarbonylamino)-5-[2-(4-ethylphenyl)ethynyl]thiophene-3-carboxamide
2-(aminocarbonylamino)-5-[2-(4-ethylphenyl)ethynyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N
InChI
InChI=1S/C16H15N3O2S/c1-2-10-3-5-11(6-4-10)7-8-12-9-13(14(17)20)15(22-12)19-16(18)21/h3-6,9H,2H2,1H3,(H2,17,20)(H3,18,19,21)
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
- 2-ethyl-2-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]butane-1-sulfonamide
- S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) piperidine-1-carbothioate
- 3-(4-methoxy-2-methyl-phenyl)-1-methyl-7-methylsulfanyl-pyrimido[4,5-e][1,3,4]oxadiazine
- N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]cyclopropanecarboxamide
- (2E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-hepta-2,6-dien-1-one
- (4R,4aS,5'R,7R,8R,8aS)-5'-(furan-3-yl)-4,7-dimethyl-spiro[1,3,4,4a,5,6,7,8a-octahydronaphthalene-8,3'-oxolane]-2,2'-dione
- 6,7-dimethoxy-N,N-dimethyl-1-pyridin-2-yl-3,4-dihydro-2H-quinolin-3-amine
- 6-piperazin-1-ylbenzo[k]phenanthridine
- ethyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate
- 4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethoxy]aniline
