2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)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=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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