2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H16N6O2S3 MolecularWeight: 456.56434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2S3/c1-25-18(22-23-24-25)28-11-17(27)20-13-7-8-14-16(9-13)30-19(21-14)29-10-15(26)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,27)