N-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-N-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carboxamide Formula: C34H48N8O2S MolecularWeight: 632.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)N(C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)C(=O)N6CCNCC6

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)N(C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)C(=O)N6CCNCC6

InChI

InChI=1S/C34H48N8O2S/c1-33(2,3)24-19-23(20-25(29(24)43)34(4,5)6)26-22-45-31(36-26)42(32(44)41-17-11-35-12-18-41)28-21-27(39-13-7-8-14-39)37-30(38-28)40-15-9-10-16-40/h19-22,35,43H,7-18H2,1-6H3