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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-phenylsulfanylethanoylamino)propanamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(phenylthio)acetyl]amino]propionamide Formula: C25H21ClN4O2S2 MolecularWeight: 509.04284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2S2/c26-19-11-7-10-18(15-19)24-29-30-25(34-24)28-23(32)21(14-17-8-3-1-4-9-17)27-22(31)16-33-20-12-5-2-6-13-20/h1-13,15,21H,14,16H2,(H,27,31)(H,28,30,32)