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

Systemtic Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-[4-(methoxymethyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: N-[4-(methoxymethyl)-2-thiazolyl]-3-[(4-methoxyphenyl)thio]-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-[4-(methoxymethyl)thiazol-2-yl]-3-[(4-methoxyphenyl)thio]-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C20H18N6O3S3 MolecularWeight: 486.59032

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

Isomeric SMILES

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N6O3S3/c1-28-9-12-10-30-20(23-12)25-18(27)17-15(31-14-5-3-13(29-2)4-6-14)7-8-16(24-17)32-19-21-11-22-26-19/h3-8,10-11H,9H2,1-2H3,(H,21,22,26)(H,23,25,27)