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

Systemtic Name: N,N-diethyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N,N-diethyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N,N-diethyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N,N-diethyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: N,N-diethyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-5-25(6-2)21(26)17-11-10-15(3)19(14-17)28-22-23-20(24-29-22)13-16-8-7-9-18(12-16)27-4/h7-12,14H,5-6,13H2,1-4H3