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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclopropyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N3O4S/c1-26-16-5-3-4-13(10-16)11-19-23-21(29-24-19)28-18-12-14(6-9-17(18)27-2)20(25)22-15-7-8-15/h3-6,9-10,12,15H,7-8,11H2,1-2H3,(H,22,25)