N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-6-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-6-methoxy-pyridine-2-carboxamide Openeye Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-6-methoxy-pyridine-2-carboxamide CAS Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolyl]-6-methoxy-2-pyridinecarboxamide IUPAC Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-6-methoxypyridine-2-carboxamide Traditional Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-6-methoxy-picolinamide Formula: C19H13N7O2S MolecularWeight: 403.41722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H13N7O2S/c1-28-15-7-3-6-14(23-15)17(27)25-19-24-16(13-5-2-4-12(8-13)9-20)18(29-19)26-11-21-10-22-26/h2-8,10-11H,1H3,(H,24,25,27)