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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-2-17-7-9-18(10-8-17)23(21-5-4-16-29-21)25-24(28)19-11-13-20(14-12-19)26-15-3-6-22(26)27/h4-5,7-14,16,23H,2-3,6,15H2,1H3,(H,25,28)