2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H19N3O3S/c1-4-13-10(2)15(21)19-16(18-13)23-9-14(20)17-11-5-7-12(22-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,17,20)(H,18,19,21)