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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-N-o-phenetyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2CCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2CCC3)C

InChI

InChI=1S/C18H21N3O2S/c1-3-23-16-10-5-4-8-15(16)21-17(22)11-24-18-13-7-6-9-14(13)19-12(2)20-18/h4-5,8,10H,3,6-7,9,11H2,1-2H3,(H,21,22)