N-[(2-fluorophenyl)carbamoyl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C18H17FN6O3S MolecularWeight: 416.429383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN6O3S/c1-11-7-8-15(28-2)14(9-11)25-18(22-23-24-25)29-10-16(26)21-17(27)20-13-6-4-3-5-12(13)19/h3-9H,10H2,1-2H3,(H2,20,21,26,27)