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

Systemtic Name: N-(4-butylphenyl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C20H25N3O2S/c1-3-4-6-14-9-11-15(12-10-14)21-18(24)13-23-19(25)16-7-5-8-17(16)22-20(23)26-2/h9-12H,3-8,13H2,1-2H3,(H,21,24)