N-(2-chloranylpyridin-3-yl)-2-[(4-naphthalen-2-yl-1,2,3-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-naphthalen-2-yl-1,2,3-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(2-naphthyl)thiadiazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[4-(2-naphthalenyl)-5-thiadiazolyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-naphthalen-2-ylthiadiazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[4-(2-naphthyl)thiadiazol-5-yl]thio]acetamide Formula: C19H13ClN4OS2 MolecularWeight: 412.91572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(SN=N3)SCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(SN=N3)SCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4OS2/c20-18-15(6-3-9-21-18)22-16(25)11-26-19-17(23-24-27-19)14-8-7-12-4-1-2-5-13(12)10-14/h1-10H,11H2,(H,22,25)