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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-naphthalen-2-yl-1,2,3-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-naphthyl)thiadiazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-(2-naphthalenyl)-5-thiadiazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-naphthalen-2-ylthiadiazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[4-(2-naphthyl)thiadiazol-5-yl]thio]acetamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(SN=N3)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(SN=N3)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3OS2/c21-16-7-3-4-8-17(16)22-18(25)12-26-20-19(23-24-27-20)15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,22,25)