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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H16N4OS/c1-10-11-5-4-6-12(11)18-15(17-10)21-9-14(20)19-13-7-2-3-8-16-13/h2-3,7-8H,4-6,9H2,1H3,(H,16,19,20)