N-(4-chlorophenyl)-2-[[5-(2-methylpropyl)-4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[5-(2-methylpropyl)-4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-isobutyl-6-isopropyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(2-methylpropyl)-4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[5-(2-methylpropyl)-4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-isobutyl-6-isopropyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC(C)CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H24ClN3O2S/c1-11(2)9-15-17(12(3)4)22-19(23-18(15)25)26-10-16(24)21-14-7-5-13(20)6-8-14/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)(H,22,23,25)