2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C21H15N5O3S3 MolecularWeight: 481.5705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=NN=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=NN=CS5

InChI

InChI=1S/C21H15N5O3S3/c27-19(24-20-25-22-13-31-20)12-30-21-23-17-7-3-4-8-18(17)26(21)32(28,29)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,12H2,(H,24,25,27)