3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4S/c1-32-20-12-11-16(13-21(20)33-2)14-22-28-29-25(34-22)27-24(31)18-9-6-10-19(15-18)26-23(30)17-7-4-3-5-8-17/h3-13,15H,14H2,1-2H3,(H,26,30)(H,27,29,31)