2-[[6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[[6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[[4-keto-6-(3-methoxyphenyl)-1H-pyrimidin-2-yl]thio]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=NC=NN3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=NC=NN3

InChI

InChI=1S/C15H14N6O3S/c1-24-10-4-2-3-9(5-10)11-6-12(22)20-15(18-11)25-7-13(23)19-14-16-8-17-21-14/h2-6,8H,7H2,1H3,(H,18,20,22)(H2,16,17,19,21,23)