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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O2S/c1-11-12-6-5-8-13(12)20-17(18-11)23-10-16(21)19-14-7-3-4-9-15(14)22-2/h3-4,7,9H,5-6,8,10H2,1-2H3,(H,19,21)