N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C17H16N6O2S2 MolecularWeight: 400.47794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H16N6O2S2/c1-10-11(2)27-16(14(10)8-18)19-15(24)9-26-17-20-21-22-23(17)12-4-6-13(25-3)7-5-12/h4-7H,9H2,1-3H3,(H,19,24)