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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12(21)19-14-4-6-15(7-5-14)20-16(22)3-2-9-18-17(23)13-8-10-24-11-13/h4-8,10-11H,2-3,9H2,1H3,(H,18,23)(H,19,21)(H,20,22)