methyl 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidine-3-carboxylate

Systemtic Name: methyl 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidine-3-carboxylate Openeye Name: methyl 1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]azetidine-3-carboxylate CAS Name: 1-[4,4-bis(3-methyl-2-thiophenyl)but-3-enyl]-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidine-3-carboxylate Traditional Name: 1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]azetidine-3-carboxylic acid methyl ester Formula: C19H23NO2S2 MolecularWeight: 361.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CC(C2)C(=O)OC)C3=C(C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)C(=CCCN2CC(C2)C(=O)OC)C3=C(C=CS3)C

InChI

InChI=1S/C19H23NO2S2/c1-13-6-9-23-17(13)16(18-14(2)7-10-24-18)5-4-8-20-11-15(12-20)19(21)22-3/h5-7,9-10,15H,4,8,11-12H2,1-3H3