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

Systemtic Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-N-phenethyl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-13-20-16-9-5-8-15(16)18(21-13)23-12-17(22)19-11-10-14-6-3-2-4-7-14/h2-4,6-7H,5,8-12H2,1H3,(H,19,22)