N-(phenylmethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-benzyl-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: 2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-benzyl-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c25-21(14-6-10-18-11-7-15-27-18)24-20-13-5-4-12-19(20)22(26)23-16-17-8-2-1-3-9-17/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,23,26)(H,24,25)