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

Systemtic Name: N-(4-methoxyphenyl)-2-[(6-methylidene-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(6-methylene-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(6-methylene-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(6-methylidene-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methylene-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)CC(=C)N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)CC(=C)N2

InChI

InChI=1S/C14H15N3O3S/c1-9-7-12(18)17-14(15-9)21-8-13(19)16-10-3-5-11(20-2)6-4-10/h3-6H,1,7-8H2,2H3,(H,16,19)(H,15,17,18)