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

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propylbenzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propylbenzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-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)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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