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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(hydrocinnamoylamino)-3-phenyl-propionamide Formula: C26H23BrN4O2S MolecularWeight: 535.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN4O2S/c27-21-14-12-20(13-15-21)25-30-31-26(34-25)29-24(33)22(17-19-9-5-2-6-10-19)28-23(32)16-11-18-7-3-1-4-8-18/h1-10,12-15,22H,11,16-17H2,(H,28,32)(H,29,31,33)