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

Systemtic Name: 5,5-dimethyl-3-[3-[(2-methylpyridin-3-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-allyl-3-[2-hydroxy-3-[(2-methylpyridine-3-carbonyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(2-methyl-3-pyridinyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(2-methylpyridine-3-carbonyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-allyl-3-[2-hydroxy-3-[(2-methylnicotinoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC=C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC=C)(C)C)O

InChI

InChI=1S/C26H32N4O4S/c1-5-13-28-24(33)22-26(3,4)35-16-30(22)25(34)21(31)20(15-18-10-7-6-8-11-18)29-23(32)19-12-9-14-27-17(19)2/h5-12,14,20-22,31H,1,13,15-16H2,2-4H3,(H,28,33)(H,29,32)