(3S)-N-(2-methylsulfanylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylsulfanylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-methylsulfanylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(methylthio)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylsulfanylethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(methylthio)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CSCCNC(=O)[C@H]1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4OS/c1-28-14-12-23-22(27)17-9-6-13-26(15-17)21-18-10-5-11-19(18)24-20(25-21)16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3,(H,23,27)/t17-/m0/s1