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

Systemtic Name: 4-(2-phenylethanoylamino)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-18(20-10-6-3-7-11-20)16-24-29-30-26(33-24)28-25(32)21-12-14-22(15-13-21)27-23(31)17-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,27,31)(H,28,30,32)