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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C12H12N6OS3 MolecularWeight: 352.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C12H12N6OS3/c1-7-14-16-11(22-7)13-9(19)4-5-18-10(15-17-12(18)20)8-3-2-6-21-8/h2-3,6H,4-5H2,1H3,(H,17,20)(H,13,16,19)