N-cyclopropyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclopropyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclopropyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H19N3O2S/c1-13-5-7-14(8-6-13)11-18-22-20(26-23-18)25-17-4-2-3-15(12-17)19(24)21-16-9-10-16/h2-8,12,16H,9-11H2,1H3,(H,21,24)