1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]cyclobutanecarboxylic acid CAS Name: 1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-4-oxazolyl]ethoxy]but-2-ynylthio]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-ynylsulfanyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[4-[2-[2-(4-dimethylaminophenyl)-5-methyl-oxazol-4-yl]ethoxy]but-2-ynylthio]cyclobutanecarboxylic acid Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)N(C)C)CCOCC#CCSC3(CCC3)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)N(C)C)CCOCC#CCSC3(CCC3)C(=O)O

InChI

InChI=1S/C23H28N2O4S/c1-17-20(24-21(29-17)18-7-9-19(10-8-18)25(2)3)11-15-28-14-4-5-16-30-23(22(26)27)12-6-13-23/h7-10H,6,11-16H2,1-3H3,(H,26,27)