N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H14N6OS2/c1-21(8-14-17-12-4-2-3-5-13(12)25-14)15(23)9-22-19-16(18-20-22)11-6-7-24-10-11/h2-7,10H,8-9H2,1H3