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

Systemtic Name: 4-[[cyclopropyl-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-oxo-4-(2-thienyl)butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(1,4-dioxo-4-thiophen-2-ylbutyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(4-oxo-4-thiophen-2-ylbutanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-keto-4-(2-thienyl)butanoyl]amino]methyl]-N-methyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-21-20(25)15-6-4-14(5-7-15)13-22(16-8-9-16)19(24)11-10-17(23)18-3-2-12-26-18/h2-7,12,16H,8-11,13H2,1H3,(H,21,25)