N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

InChI

InChI=1S/C15H16N6OS2/c1-2-3-12-19-21-15(24-12)18-13(22)11-6-4-10(5-7-11)8-23-14-16-9-17-20-14/h4-7,9H,2-3,8H2,1H3,(H,16,17,20)(H,18,21,22)