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

Systemtic Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H16N6OS3 MolecularWeight: 428.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS3/c1-2-26-18-20-14-9-8-12(10-15(14)28-18)19-16(25)11-27-17-21-22-23-24(17)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,25)