N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c30-22(17-19-9-5-2-6-10-19)26-21-14-12-20(13-15-21)24(31)27-25-29-28-23(32-25)16-11-18-7-3-1-4-8-18/h1-10,12-15H,11,16-17H2,(H,26,30)(H,27,29,31)