N-(3,4-dimethylphenyl)-2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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