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

Systemtic Name: 4-(2-phenylethanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-21(15-17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)23(30)26-24-28-27-22(31-24)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,29)(H,26,28,30)