N-(1-methoxypropan-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

Isomeric SMILES

CC(COC)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

InChI

InChI=1S/C12H16N4O2S2/c1-8(6-18-2)13-10(17)7-20-12-14-11(15-16-12)9-4-3-5-19-9/h3-5,8H,6-7H2,1-2H3,(H,13,17)(H,14,15,16)