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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-15-9-10-17(20(25)22-11-6-12-26-2)14-18(15)27-21-23-19(24-28-21)13-16-7-4-3-5-8-16/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,22,25)