2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-13-15-9-5-11-17(15)23-20(21-13)25-12-19(24)22-18-10-4-7-14-6-2-3-8-16(14)18/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,22,24)