N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-acetamidoanilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-acetamidoanilino)-4-keto-butyl]thiophene-2-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=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

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