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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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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)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3S/c26-19-11-13-20(14-12-19)33-16-22(31)27-21(15-17-7-3-1-4-8-17)23(32)28-25-30-29-24(34-25)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,27,31)(H,28,30,32)