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

Systemtic Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

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