1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-[4-(methylthio)phenyl]-5-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(methylthio)phenyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-29-19-7-5-18(6-8-19)26-15-17(12-21(26)27)22(28)24-14-16-4-9-20(23-13-16)25-10-2-3-11-25/h4-9,13,17H,2-3,10-12,14-15H2,1H3,(H,24,28)