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

Systemtic Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-[4-(methoxymethyl)thiazol-2-yl]-3-(3-pyridylsulfanyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: N-[4-(methoxymethyl)-2-thiazolyl]-3-(3-pyridinylthio)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-[4-(methoxymethyl)thiazol-2-yl]-3-(3-pyridylthio)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C18H15N7O2S3 MolecularWeight: 457.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O2S3/c1-27-8-11-9-28-18(22-11)24-16(26)15-13(29-12-3-2-6-19-7-12)4-5-14(23-15)30-17-20-10-21-25-17/h2-7,9-10H,8H2,1H3,(H,20,21,25)(H,22,24,26)