N-(3-acetamidophenyl)-4-methyl-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-5-phenyl-thiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-5-phenyl-thiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-methyl-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-5-phenylthiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-5-phenyl-thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-13-11-18(25-19(13)15-7-4-3-5-8-15)20(24)22-17-10-6-9-16(12-17)21-14(2)23/h3-12H,1-2H3,(H,21,23)(H,22,24)