N-methyl-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: N-methyl-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: N-methyl-3-[(2S)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: N-methyl-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: N-methyl-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@]2(CCC(=O)N2)CCC(=O)N(C)[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-16-6-8-18(9-7-16)15-22(12-10-20(25)23-22)13-11-21(26)24(3)17(2)19-5-4-14-27-19/h4-9,14,17H,10-13,15H2,1-3H3,(H,23,25)/t17-,22-/m0/s1