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

Systemtic Name: 5-[3-(4-fluorophenyl)-1-benzothiophen-6-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine Openeye Name: N-allyl-5-[3-(4-fluorophenyl)benzothiophen-6-yl]-N-methyl-pent-4-yn-1-amine CAS Name: 5-[3-(4-fluorophenyl)-1-benzothiophen-6-yl]-N-methyl-N-prop-2-enyl-4-pentyn-1-amine IUPAC Name: 5-[3-(4-fluorophenyl)-1-benzothiophen-6-yl]-N-methyl-N-prop-2-enylpent-4-yn-1-amine Traditional Name: allyl-[5-[3-(4-fluorophenyl)benzothiophen-6-yl]pent-4-ynyl]-methyl-amine Formula: C23H22FNS MolecularWeight: 363.490883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC#CC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CC=C

Isomeric SMILES

CN(CCCC#CC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C23H22FNS/c1-3-14-25(2)15-6-4-5-7-18-8-13-21-22(17-26-23(21)16-18)19-9-11-20(24)12-10-19/h3,8-13,16-17H,1,4,6,14-15H2,2H3