N-(5-pentyl-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-pentyl-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-pentyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(5-pentyl-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-pentyl-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-amyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H20N6OS3 MolecularWeight: 408.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C16H20N6OS3/c1-2-3-4-7-13-18-20-15(26-13)17-12(23)8-9-22-14(19-21-16(22)24)11-6-5-10-25-11/h5-6,10H,2-4,7-9H2,1H3,(H,21,24)(H,17,20,23)