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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2CCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2CCC3)C

InChI

InChI=1S/C18H21N3OS/c1-3-13-7-9-14(10-8-13)21-17(22)11-23-18-15-5-4-6-16(15)19-12(2)20-18/h7-10H,3-6,11H2,1-2H3,(H,21,22)