N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C11H16N6OS2 MolecularWeight: 312.41434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC=NN2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC=NN2

InChI

InChI=1S/C11H16N6OS2/c1-3-4-5-8-15-17-11(20-8)14-9(18)7(2)19-10-12-6-13-16-10/h6-7H,3-5H2,1-2H3,(H,12,13,16)(H,14,17,18)