N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-benzyl-triazole-4-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N6OS/c1-2-3-5-10-15-20-21-17(25-15)18-16(24)14-12-23(22-19-14)11-13-8-6-4-7-9-13/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,18,21,24)