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

Systemtic Name: 3-[2-phenoxyethanoyl(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-phenoxyacetyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-phenoxyacetyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-phenoxyacetyl)-(1-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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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)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c1-20(21-11-5-2-6-12-21)31(25(33)19-34-23-15-9-4-10-16-23)18-17-24(32)28-27-30-29-26(35-27)22-13-7-3-8-14-22/h2-16,20H,17-19H2,1H3,(H,28,30,32)