1-[4-methyl-5-phenyl-2-propan-2-yl-2,4-di(thiophen-3-yl)-1,3-oxazolidin-3-yl]propan-1-ol

Systemtic Name: 1-[4-methyl-5-phenyl-2-propan-2-yl-2,4-di(thiophen-3-yl)-1,3-oxazolidin-3-yl]propan-1-ol Openeye Name: 1-[2-isopropyl-4-methyl-5-phenyl-2,4-bis(3-thienyl)oxazolidin-3-yl]propan-1-ol CAS Name: 1-[4-methyl-5-phenyl-2-propan-2-yl-2,4-bis(3-thiophenyl)-3-oxazolidinyl]-1-propanol IUPAC Name: 1-[4-methyl-5-phenyl-2-propan-2-yl-2,4-di(thiophen-3-yl)-1,3-oxazolidin-3-yl]propan-1-ol Traditional Name: 1-[2-isopropyl-4-methyl-5-phenyl-2,4-bis(3-thienyl)oxazolidin-3-yl]propan-1-ol Formula: C24H29NO2S2 MolecularWeight: 427.62256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(C(OC1(C2=CSC=C2)C(C)C)C3=CC=CC=C3)(C)C4=CSC=C4)O

Isomeric SMILES

CCC(N1C(C(OC1(C2=CSC=C2)C(C)C)C3=CC=CC=C3)(C)C4=CSC=C4)O

InChI

InChI=1S/C24H29NO2S2/c1-5-21(26)25-23(4,19-11-13-28-15-19)22(18-9-7-6-8-10-18)27-24(25,17(2)3)20-12-14-29-16-20/h6-17,21-22,26H,5H2,1-4H3