N-[3-[1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[4-oxo-4-(2-thienyl)butanoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[4-keto-4-(2-thienyl)butanoyl]amino]ethyl]phenyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(24-22(27)13-12-20(26)21-11-6-14-29-21)18-9-5-10-19(15-18)25-23(28)17-7-3-2-4-8-17/h2-11,14-16H,12-13H2,1H3,(H,24,27)(H,25,28)