2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(3-pyridyl)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H16N4OS/c1-10-12-5-2-6-13(12)19-15(17-10)21-9-14(20)18-11-4-3-7-16-8-11/h3-4,7-8H,2,5-6,9H2,1H3,(H,18,20)