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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H24N6OS2 MolecularWeight: 368.52066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)SC(C)C(=O)NC2=NN=C(S2)CCCC

Isomeric SMILES

CCCCC1=NC(=NN1)SC(C)C(=O)NC2=NN=C(S2)CCCC

InChI

InChI=1S/C15H24N6OS2/c1-4-6-8-11-16-14(20-18-11)23-10(3)13(22)17-15-21-19-12(24-15)9-7-5-2/h10H,4-9H2,1-3H3,(H,16,18,20)(H,17,21,22)