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

Systemtic Name: 4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Openeye Name: 4-methoxy-N-propyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide IUPAC Name: 4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide Traditional Name: 4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-11-22-20(25)16-9-10-17(26-3)18(13-16)27-21-23-19(24-28-21)12-15-7-5-14(2)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)