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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenoxyethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenyl-propionamide Formula: C25H21BrN4O3S MolecularWeight: 537.42824

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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)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O3S/c26-19-13-11-18(12-14-19)24-29-30-25(34-24)28-23(32)21(15-17-7-3-1-4-8-17)27-22(31)16-33-20-9-5-2-6-10-20/h1-14,21H,15-16H2,(H,27,31)(H,28,30,32)