2-[5-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]thiophen-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]thiophen-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]-2-thienyl]-1-morpholino-ethanone CAS Name: 2-[5-[2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-2-thiophenyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]thiophen-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-[2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetyl]-2-thienyl]-1-morpholino-ethanone Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(S3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(S3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O4S2/c1-28-15-4-2-14(3-5-15)25-20(21-22-23-25)30-13-17(26)18-7-6-16(31-18)12-19(27)24-8-10-29-11-9-24/h2-7H,8-13H2,1H3