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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3S/c1-2-23-30-31-26(35-23)29-25(34)20-10-6-7-11-21(20)28-24(33)18-12-14-19(15-13-18)27-22(32)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,27,32)(H,28,33)(H,29,31,34)