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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(4-naphthalen-2-yl-1,2,3-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[4-(2-naphthyl)thiadiazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[[4-(2-naphthalenyl)-5-thiadiazolyl]thio]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(4-naphthalen-2-ylthiadiazol-5-yl)sulfanylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[[4-(2-naphthyl)thiadiazol-5-yl]thio]acetamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C(N=NS2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C(N=NS2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S2/c1-13-6-9-17(18(10-13)25(27)28)22-19(26)12-29-21-20(23-24-30-21)16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,22,26)