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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C15H15BrN6OS2 MolecularWeight: 439.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C15H15BrN6OS2/c16-9-5-6-11-12(7-9)25-14(17-11)18-13(23)8-24-15-19-20-21-22(15)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,17,18,23)