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

Systemtic Name: 3-benzamido-N-[5-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-[2-(m-anisoylamino)ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4S/c1-17-11-12-20(16-22(17)29-25(34)18-7-4-3-5-8-18)26(35)30-27-32-31-23(37-27)13-14-28-24(33)19-9-6-10-21(15-19)36-2/h3-12,15-16H,13-14H2,1-2H3,(H,28,33)(H,29,34)(H,30,32,35)