N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-acetamidoanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3-acetamidoanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12(21)19-14-4-2-5-15(10-14)20-16(22)6-3-8-18-17(23)13-7-9-24-11-13/h2,4-5,7,9-11H,3,6,8H2,1H3,(H,18,23)(H,19,21)(H,20,22)