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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-butyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-butyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-butyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-butyltetrazol-5-yl)thio]acetamide Formula: C14H16N6OS2 MolecularWeight: 348.44644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N6OS2/c1-2-3-8-20-14(17-18-19-20)22-9-12(21)16-13-15-10-6-4-5-7-11(10)23-13/h4-7H,2-3,8-9H2,1H3,(H,15,16,21)