N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c17-12-3-5-13(6-4-12)24-9-8-20-16(23)14-2-1-7-19-15(14)22-11-18-10-21-22/h1-7,10-11H,8-9H2,(H,20,23)