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

Systemtic Name: 2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C21H18FN5O2S2 MolecularWeight: 455.528323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FN5O2S2/c1-29-18-9-7-16(8-10-18)26(13-19-6-3-11-30-19)20(28)14-31-21-23-24-25-27(21)17-5-2-4-15(22)12-17/h2-12H,13-14H2,1H3