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

Systemtic Name: N-butan-2-yl-3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-butan-2-yl-3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: 4-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-sec-butyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-5-14(2)23-21(26)16-9-10-18(19(13-16)28-4)29-22-24-20(25-30-22)12-15-7-6-8-17(11-15)27-3/h6-11,13-14H,5,12H2,1-4H3,(H,23,26)