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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-propyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-propyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-propyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-propyltetrazol-5-yl)thio]acetamide Formula: C13H14N6OS2 MolecularWeight: 334.41986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N6OS2/c1-2-7-19-13(16-17-18-19)21-8-11(20)15-12-14-9-5-3-4-6-10(9)22-12/h3-6H,2,7-8H2,1H3,(H,14,15,20)