N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H28N6OS2 MolecularWeight: 396.57382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)CCC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)CCC

InChI

InChI=1S/C17H28N6OS2/c1-3-5-6-7-8-9-11-15-20-21-16(26-15)18-14(24)12-23-13(10-4-2)19-22-17(23)25/h3-12H2,1-2H3,(H,22,25)(H,18,21,24)