2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CN=C(C=C3)N4C=NC=N4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CN=C(C=C3)N4C=NC=N4)C(=CC=C2)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-15-5-1-3-13-4-2-6-16(19(13)15)27-10-18(26)24-14-7-8-17(22-9-14)25-12-21-11-23-25/h1-9,11-12H,10H2,(H,24,26)