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

Systemtic Name: 3-[3-(1H-indazol-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(1H-indazole-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-prop-2-ynyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[1H-indazol-4-yl(oxo)methyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-prop-2-ynyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(1H-indazole-4-carbonylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(1H-indazole-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-propargyl-thiazolidine-4-carboxamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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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=C4C=NNC4=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=C4C=NNC4=CC=C3)O)C(=O)NCC#C)C

InChI

InChI=1S/C27H29N5O4S/c1-4-13-28-25(35)23-27(2,3)37-16-32(23)26(36)22(33)21(14-17-9-6-5-7-10-17)30-24(34)18-11-8-12-20-19(18)15-29-31-20/h1,5-12,15,21-23,33H,13-14,16H2,2-3H3,(H,28,35)(H,29,31)(H,30,34)