N-cyclohexyl-3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: N-cyclohexyl-3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: N-cyclohexyl-3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide CAS Name: N-cyclohexyl-3-[(2R)-2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]-N-prop-2-ynylpropanamide IUPAC Name: N-cyclohexyl-3-[(2R)-2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-prop-2-ynylpropanamide Traditional Name: N-cyclohexyl-3-[(2R)-5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]-N-propargyl-propionamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(CC#C)C3CCCCC3

Isomeric SMILES

CSC1=CC=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)N(CC#C)C3CCCCC3

InChI

InChI=1S/C24H32N2O2S/c1-3-17-26(20-7-5-4-6-8-20)23(28)14-16-24(15-13-22(27)25-24)18-19-9-11-21(29-2)12-10-19/h1,9-12,20H,4-8,13-18H2,2H3,(H,25,27)/t24-/m1/s1