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

Systemtic Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]nicotinamide Formula: C18H11N7OS MolecularWeight: 373.39124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)N4C=NC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)N4C=NC=N4)C#N

InChI

InChI=1S/C18H11N7OS/c19-8-12-3-1-4-13(7-12)15-17(25-11-21-10-22-25)27-18(23-15)24-16(26)14-5-2-6-20-9-14/h1-7,9-11H,(H,23,24,26)