2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H25N3O2S/c1-17-6-8-18(9-7-17)24(21-4-3-15-30-21)25-16-22(28)26-19-10-12-20(13-11-19)27-14-2-5-23(27)29/h3-4,6-13,15,24-25H,2,5,14,16H2,1H3,(H,26,28)