3-(4-aminocarbonyl-2-methoxy-phenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: 3-(4-aminocarbonyl-2-methoxy-phenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(4-carbamoyl-2-methoxy-phenyl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(4-carbamoyl-2-methoxyphenyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(4-carbamoyl-2-methoxyphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(4-carbamoyl-2-methoxy-phenyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C19H15N7O3S3 MolecularWeight: 485.5625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N7O3S3/c1-29-11-8-10(16(20)27)2-3-12(11)31-13-4-5-14(32-19-22-9-23-26-19)24-15(13)17(28)25-18-21-6-7-30-18/h2-9H,1H3,(H2,20,27)(H,21,25,28)(H,22,23,26)