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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C15H16N6OS2/c1-20(8-13-16-11-4-2-3-5-12(11)24-13)14(22)9-23-15-17-18-19-21(15)10-6-7-10/h2-5,10H,6-9H2,1H3