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

Systemtic Name: 4-methoxy-N-(3-methoxypropyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-methoxy-N-(3-methoxypropyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-26-12-6-11-22-20(25)16-9-10-17(27-2)18(14-16)28-21-23-19(24-29-21)13-15-7-4-3-5-8-15/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,22,25)