N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-acetamidoanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c1-13(24)21-15-8-10-17(11-9-15)22-19(25)14-4-6-16(7-5-14)23-20(26)18-3-2-12-27-18/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26)