N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O2S/c1-2-17-10-12-18(13-11-17)23(21-8-5-15-29-21)25-24(28)19-6-3-7-20(16-19)26-14-4-9-22(26)27/h3,5-8,10-13,15-16,23H,2,4,9,14H2,1H3,(H,25,28)