N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H20N6OS2 MolecularWeight: 340.4675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NNC(=N2)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NNC(=N2)CC

InChI

InChI=1S/C13H20N6OS2/c1-4-6-7-10-17-19-13(22-10)15-11(20)8(3)21-12-14-9(5-2)16-18-12/h8H,4-7H2,1-3H3,(H,14,16,18)(H,15,19,20)