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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11-14-4-3-5-15(14)20-17(18-11)23-10-16(21)19-12-6-8-13(22-2)9-7-12/h6-9H,3-5,10H2,1-2H3,(H,19,21)