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

Systemtic Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=CN1C2=CC(=CC=C2)OC

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=CN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-11(8-21-2)17-14(20)9-23-15-18-16-10-19(15)12-5-4-6-13(7-12)22-3/h4-7,10-11H,8-9H2,1-3H3,(H,17,20)