N-(2,4-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H19N3O4S/c1-9-10(2)17-16(19-15(9)21)24-8-14(20)18-12-6-5-11(22-3)7-13(12)23-4/h5-7H,8H2,1-4H3,(H,18,20)(H,17,19,21)