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3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide

3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide

Systemtic Name:3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide
Openeye Name:3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]propanamide
CAS Name:3-[(2R)-2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide
IUPAC Name:3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide
Traditional Name:3-[(2R)-5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]propionamide
Formula: C22H28N2O2S2
MolecularWeight: 416.59992
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)SC


Isomeric SMILES

C[C@H](CC1=CC=CS1)NC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C22H28N2O2S2/c1-16(14-19-4-3-13-28-19)23-20(25)9-11-22(12-10-21(26)24-22)15-17-5-7-18(27-2)8-6-17/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,23,25)(H,24,26)/t16-,22+/m1/s1


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