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

Systemtic Name: 3-[1-phenylethyl(2-phenylmethoxyethanoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-benzyloxyacetyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylmethoxyethyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-phenylethyl-(2-phenylmethoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-benzoxyacetyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3S/c1-21(23-13-7-3-8-14-23)32(26(34)20-35-19-22-11-5-2-6-12-22)18-17-25(33)29-28-31-30-27(36-28)24-15-9-4-10-16-24/h2-16,21H,17-20H2,1H3,(H,29,31,33)