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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C23H19ClN4O2S2 MolecularWeight: 483.00556

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H19ClN4O2S2/c24-17-10-8-16(9-11-17)22-27-28-23(32-22)26-21(30)19(13-15-5-2-1-3-6-15)25-20(29)14-18-7-4-12-31-18/h1-12,19H,13-14H2,(H,25,29)(H,26,28,30)