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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(1-p-phenetyltetrazol-5-yl)thio]acetamide Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C18H18N6O2S2/c1-4-26-14-7-5-13(6-8-14)24-18(21-22-23-24)27-10-16(25)20-17-15(9-19)11(2)12(3)28-17/h5-8H,4,10H2,1-3H3,(H,20,25)