4-azanyl-N-(4-methoxyphenyl)-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-mercapto-N-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-mercapto-N-(4-methoxyphenyl)thiophene-3-carboxamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)S

InChI

InChI=1S/C19H16N2O3S2/c1-24-13-9-7-12(8-10-13)21-18(23)14-15(20)17(26-19(14)25)16(22)11-5-3-2-4-6-11/h2-10,25H,20H2,1H3,(H,21,23)