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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-yl)picolinamide Formula: C18H14N6O2S2 MolecularWeight: 410.47276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)C3=NC=NN3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)C3=NC=NN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N6O2S2/c1-26-11-2-4-12(5-3-11)28-14-7-6-13(16-20-10-21-24-16)22-15(14)17(25)23-18-19-8-9-27-18/h2-10H,1H3,(H,19,23,25)(H,20,21,24)