N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3-acetamidoanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3-acetamidoanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)18-13-3-2-4-14(9-13)19-15(21)5-7-17-16(22)12-6-8-23-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,17,22)(H,18,20)(H,19,21)