N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C31H25BrN4O2S MolecularWeight: 597.5248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25BrN4O2S/c32-25-18-16-24(17-19-25)30-35-36-31(39-30)34-28(37)26(20-21-10-4-1-5-11-21)33-29(38)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26-27H,20H2,(H,33,38)(H,34,36,37)