5,5-dimethyl-3-[2-oxidanyl-4-phenyl-3-(pyridin-3-ylcarbonylamino)butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-3-[2-oxidanyl-4-phenyl-3-(pyridin-3-ylcarbonylamino)butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-allyl-3-[2-hydroxy-4-phenyl-3-(pyridine-3-carbonylamino)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[[oxo(3-pyridinyl)methyl]amino]-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-4-phenyl-3-(pyridine-3-carbonylamino)butanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-allyl-3-(2-hydroxy-3-nicotinamido-4-phenyl-butanoyl)-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)O)C(=O)NCC=C)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)O)C(=O)NCC=C)C

InChI

InChI=1S/C25H30N4O4S/c1-4-12-27-23(32)21-25(2,3)34-16-29(21)24(33)20(30)19(14-17-9-6-5-7-10-17)28-22(31)18-11-8-13-26-15-18/h4-11,13,15,19-21,30H,1,12,14,16H2,2-3H3,(H,27,32)(H,28,31)