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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H16N6OS2/c22-13(17-14-16-11-7-3-4-8-12(11)24-14)9-23-15-18-19-20-21(15)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,17,22)