N-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-oxo-4-(2-thienyl)butanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-keto-4-(2-thienyl)butanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c22-15(16-6-2-10-25-16)8-9-18(23)20-13-4-1-5-14(12-13)21-19(24)17-7-3-11-26-17/h1-7,10-12H,8-9H2,(H,20,23)(H,21,24)