N-(1-methoxypropan-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC(C)COC

InChI

InChI=1S/C15H20N4O2S/c1-11-6-4-5-7-13(11)19-10-16-18-15(19)22-9-14(20)17-12(2)8-21-3/h4-7,10,12H,8-9H2,1-3H3,(H,17,20)