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

Systemtic Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-4-methyl-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-16-9-11-19(15-20(16)27-24(31)18-7-5-4-6-8-18)25(32)28-26-30-29-23(35-26)14-17-10-12-21(33-2)22(13-17)34-3/h4-13,15H,14H2,1-3H3,(H,27,31)(H,28,30,32)