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5,5-dimethyl-3-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(thiophen-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

5,5-dimethyl-3-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(thiophen-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:5,5-dimethyl-3-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(thiophen-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[2-hydroxy-3-[(2-methylbenzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-thienylmethyl)thiazolidine-4-carboxamide
CAS Name:3-[2-hydroxy-3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(thiophen-2-ylmethyl)-4-thiazolidinecarboxamide
IUPAC Name:3-[2-hydroxy-3-[(2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-(thiophen-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[2-hydroxy-3-(o-toluoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-thenyl)thiazolidine-4-carboxamide
Formula: C29H33N3O4S2
MolecularWeight: 551.72002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CC=CS4)(C)C)O


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CC=CS4)(C)C)O


InChI

InChI=1S/C29H33N3O4S2/c1-19-10-7-8-14-22(19)26(34)31-23(16-20-11-5-4-6-12-20)24(33)28(36)32-18-38-29(2,3)25(32)27(35)30-17-21-13-9-15-37-21/h4-15,23-25,33H,16-18H2,1-3H3,(H,30,35)(H,31,34)


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