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

Systemtic Name: N-(4-methylphenyl)-2-[(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-isopropyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)C(C)C

InChI

InChI=1S/C16H19N3O2S/c1-10(2)13-8-14(20)19-16(18-13)22-9-15(21)17-12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,17,21)(H,18,19,20)