2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-12-20-15-9-5-8-14(15)18(25)23(12)10-17(24)22-19-21-16(11-26-19)13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10H2,1H3,(H,21,22,24)