N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(3-acetamidoanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-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=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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