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

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-methylsulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-(methylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-methylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-(methylthio)thiophene-3-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-25-14-10-8-13(9-11-14)22-19(24)15-16(21)18(27-20(15)26-2)17(23)12-6-4-3-5-7-12/h3-11H,21H2,1-2H3,(H,22,24)