N-(4-methylphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)O

InChI

InChI=1S/C16H17N3O3S/c1-3-8-19-15(22)9-13(20)18-16(19)23-10-14(21)17-12-6-4-11(2)5-7-12/h3-7,9,22H,1,8,10H2,2H3,(H,17,21)