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

Systemtic Name: 3-[[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-oxo-4-(2-thienyl)butanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(4-oxo-4-thiophen-2-ylbutanoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-keto-4-(2-thienyl)butanoyl]amino]methyl]-N-phenyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-19(20-10-5-13-28-20)11-12-21(26)23-15-16-6-4-7-17(14-16)22(27)24-18-8-2-1-3-9-18/h1-10,13-14H,11-12,15H2,(H,23,26)(H,24,27)