N-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(1-ethyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(1-ethyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN1C(=NN=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H16N6OS2/c1-3-20-15(17-18-19-20)24-10-12-9-23-14(16-12)21(11(2)22)13-7-5-4-6-8-13/h4-9H,3,10H2,1-2H3