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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H11BrN6OS MolecularWeight: 427.27784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN6OS/c18-12-6-4-11(5-7-12)14-8-26-17(22-14)23-16(25)13-2-1-3-15(21-13)24-9-19-20-10-24/h1-10H,(H,22,23,25)