N-(1-methoxypropan-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

Isomeric SMILES

CC(COC)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

InChI

InChI=1S/C13H18N4O2S2/c1-9(8-19-2)14-11(18)5-6-17-12(15-16-13(17)20)10-4-3-7-21-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,14,18)(H,16,20)