3-(phenylmethyl)-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: 3-(phenylmethyl)-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-benzyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-(phenylmethyl)-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-benzyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-benzyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N6OS2/c25-16(23-17-19-8-9-26-17)15-13(10-12-4-2-1-3-5-12)6-7-14(22-15)27-18-20-11-21-24-18/h1-9,11H,10H2,(H,19,23,25)(H,20,21,24)