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

Systemtic Name: 3-benzamido-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-4-methyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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)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)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-16-8-11-19(15-21(16)26-23(30)18-6-4-3-5-7-18)24(31)27-25-29-28-22(33-25)14-17-9-12-20(32-2)13-10-17/h3-13,15H,14H2,1-2H3,(H,26,30)(H,27,29,31)