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

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-aminophenyl)-N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-aminophenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N4O2S/c1-9-7-12(19)17-14(16-9)21-8-13(20)18(2)11-5-3-10(15)4-6-11/h3-7H,8,15H2,1-2H3,(H,16,17,19)