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

Systemtic Name: 3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[(2R)-2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H26N2O2S2/c1-15(18-4-3-13-27-18)22-19(24)9-11-21(12-10-20(25)23-21)14-16-5-7-17(26-2)8-6-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,24)(H,23,25)/t15-,21+/m1/s1