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

Systemtic Name: 2-[(3-benzamidophenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(3-benzamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[(3-benzamidophenyl)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(3-benzamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(3-benzamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O3S/c1-2-21-29-30-25(34-21)28-24(33)19-13-6-7-14-20(19)27-23(32)17-11-8-12-18(15-17)26-22(31)16-9-4-3-5-10-16/h3-15H,2H2,1H3,(H,26,31)(H,27,32)(H,28,30,33)