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1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol

1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol

Systemtic Name:1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol
Openeye Name:1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol
CAS Name:1-[4,4-bis(3-methyl-2-thiophenyl)but-3-enyl]-3-(4-methoxyphenyl)-3-azetidinol
IUPAC Name:1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol
Traditional Name:1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]-3-(4-methoxyphenyl)azetidin-3-ol
Formula: C24H27NO2S2
MolecularWeight: 425.60668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CC(C2)(C3=CC=C(C=C3)OC)O)C4=C(C=CS4)C


Isomeric SMILES

CC1=C(SC=C1)C(=CCCN2CC(C2)(C3=CC=C(C=C3)OC)O)C4=C(C=CS4)C


InChI

InChI=1S/C24H27NO2S2/c1-17-10-13-28-22(17)21(23-18(2)11-14-29-23)5-4-12-25-15-24(26,16-25)19-6-8-20(27-3)9-7-19/h5-11,13-14,26H,4,12,15-16H2,1-3H3


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