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

Systemtic Name: 2-[(4-naphthalen-2-yl-1,2,3-thiadiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-naphthyl)thiadiazol-5-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[4-(2-naphthalenyl)-5-thiadiazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-naphthalen-2-ylthiadiazol-5-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[4-(2-naphthyl)thiadiazol-5-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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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=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(SN=N3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S2/c25-18(21-16-7-3-4-8-17(16)24(26)27)12-28-20-19(22-23-29-20)15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,21,25)