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

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-methylsulfanyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-methylphenyl)-2-(methylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-methylphenyl)-2-methylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(methylthio)-N-(p-tolyl)thiophene-3-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C20H18N2O2S2/c1-12-8-10-14(11-9-12)22-19(24)15-16(21)18(26-20(15)25-2)17(23)13-6-4-3-5-7-13/h3-11H,21H2,1-2H3,(H,22,24)