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

Systemtic Name: 5,5-dimethyl-3-[3-[[3-methyl-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-allyl-3-[2-hydroxy-3-[[3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[3-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]butyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[[3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-allyl-3-[2-hydroxy-3-[[3-methyl-2-(quinaldoylamino)butanoyl]amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C34H41N5O5S MolecularWeight: 631.78484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC=C)(C)C)O)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC=C)(C)C)O)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C34H41N5O5S/c1-6-18-35-32(43)29-34(4,5)45-20-39(29)33(44)28(40)26(19-22-12-8-7-9-13-22)37-31(42)27(21(2)3)38-30(41)25-17-16-23-14-10-11-15-24(23)36-25/h6-17,21,26-29,40H,1,18-20H2,2-5H3,(H,35,43)(H,37,42)(H,38,41)