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

Systemtic Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Openeye Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide CAS Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide IUPAC Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-propyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-10-22-20(25)15-8-9-17(27-3)18(13-15)28-21-23-19(24-29-21)12-14-6-5-7-16(11-14)26-2/h5-9,11,13H,4,10,12H2,1-3H3,(H,22,25)