N-methyl-3-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-prop-2-yn-1-amine

Systemtic Name: N-methyl-3-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-prop-2-yn-1-amine Openeye Name: N-allyl-N-methyl-3-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]prop-2-yn-1-amine CAS Name: N-methyl-3-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-2-propyn-1-amine IUPAC Name: N-methyl-3-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enylprop-2-yn-1-amine Traditional Name: allyl-methyl-[3-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]prop-2-ynyl]amine Formula: C23H20F3NS MolecularWeight: 399.47181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)C#CCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)C#CCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3NS/c1-4-13-27(3)14-5-6-17-7-12-20-21(15-17)28-16(2)22(20)18-8-10-19(11-9-18)23(24,25)26/h4,7-12,15H,1,13-14H2,2-3H3