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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13-3-5-14(6-4-13)11-19-23-21(28-24-19)27-18-12-15(7-10-17(18)26-2)20(25)22-16-8-9-16/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,22,25)