N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-pent-4-yn-1-amine

Systemtic Name: N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-pent-4-yn-1-amine Openeye Name: N-allyl-N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]pent-4-yn-1-amine CAS Name: N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-4-pentyn-1-amine IUPAC Name: N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enylpent-4-yn-1-amine Traditional Name: allyl-methyl-[5-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]pent-4-ynyl]amine Formula: C25H24F3NS MolecularWeight: 427.52497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24F3NS/c1-4-15-29(3)16-7-5-6-8-19-9-14-22-23(17-19)30-18(2)24(22)20-10-12-21(13-11-20)25(26,27)28/h4,9-14,17H,1,5,7,15-16H2,2-3H3