N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(p-tolylthio)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C16H17N3OS/c1-11-5-7-12(8-6-11)21-9-15(20)19-16-13-3-2-4-14(13)17-10-18-16/h5-8,10H,2-4,9H2,1H3,(H,17,18,19,20)