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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylacetyl)amino]propionamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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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)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2S/c26-20-13-11-19(12-14-20)24-29-30-25(33-24)28-23(32)21(15-17-7-3-1-4-8-17)27-22(31)16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,27,31)(H,28,30,32)