N-(4-ethylphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C18H21N3O2S/c1-3-12-7-9-13(10-8-12)19-16(22)11-21-17(23)14-5-4-6-15(14)20-18(21)24-2/h7-10H,3-6,11H2,1-2H3,(H,19,22)