N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C14H18N6O3S/c1-5-6-20-9(2)18-19-14(20)24-8-10(21)15-13-16-11(22-3)7-12(17-13)23-4/h5,7H,1,6,8H2,2-4H3,(H,15,16,17,21)