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

Systemtic Name: N-(2-methylphenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-5-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-hydroxy-5-isopropyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=O)N2)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=O)N2)C(C)C)O

InChI

InChI=1S/C16H19N3O3S/c1-9(2)13-14(21)18-16(19-15(13)22)23-8-12(20)17-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3,(H,17,20)(H2,18,19,21,22)