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

Systemtic Name: 2-[1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidin-2-yl]ethanoic acid Openeye Name: 2-[1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]azetidin-2-yl]acetic acid CAS Name: 2-[1-[4,4-bis(3-methyl-2-thiophenyl)but-3-enyl]-2-azetidinyl]acetic acid IUPAC Name: 2-[1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidin-2-yl]acetic acid Traditional Name: 2-[1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]azetidin-2-yl]acetic acid Formula: C19H23NO2S2 MolecularWeight: 361.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CCC2CC(=O)O)C3=C(C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)C(=CCCN2CCC2CC(=O)O)C3=C(C=CS3)C

InChI

InChI=1S/C19H23NO2S2/c1-13-6-10-23-18(13)16(19-14(2)7-11-24-19)4-3-8-20-9-5-15(20)12-17(21)22/h4,6-7,10-11,15H,3,5,8-9,12H2,1-2H3,(H,21,22)