2-[1-[2-[[4-(3-methylthiophen-2-yl)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-(3-methylthiophen-2-yl)phenyl]methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[[4-(3-methyl-2-thienyl)phenyl]methylamino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[[4-(3-methyl-2-thiophenyl)phenyl]methylamino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[[4-(3-methylthiophen-2-yl)phenyl]methylamino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[[4-(3-methyl-2-thienyl)benzyl]amino]ethyl]cyclohexyl]acetate Formula: C22H26NO3S- MolecularWeight: 384.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC=C(C=C2)CNC(=O)CC3(CCCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2=CC=C(C=C2)CNC(=O)CC3(CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C22H27NO3S/c1-16-9-12-27-21(16)18-7-5-17(6-8-18)15-23-19(24)13-22(14-20(25)26)10-3-2-4-11-22/h5-9,12H,2-4,10-11,13-15H2,1H3,(H,23,24)(H,25,26)/p-1