6-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine

Systemtic Name: 6-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Openeye Name: 2,4-diallyl-6-[4-(benzothiophen-2-ylmethylamino)-1-piperidyl]-2H-1,3,5-triazin-1-amine CAS Name: 6-[4-(1-benzothiophen-2-ylmethylamino)-1-piperidinyl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine IUPAC Name: 6-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Traditional Name: benzothiophen-2-ylmethyl-[1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl]amine Formula: C23H30N6S MolecularWeight: 422.5895

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N=C(N=C(N1N)N2CCC(CC2)NCC3=CC4=CC=CC=C4S3)CC=C

Isomeric SMILES

C=CCC1N=C(N=C(N1N)N2CCC(CC2)NCC3=CC4=CC=CC=C4S3)CC=C

InChI

InChI=1S/C23H30N6S/c1-3-7-21-26-22(8-4-2)29(24)23(27-21)28-13-11-18(12-14-28)25-16-19-15-17-9-5-6-10-20(17)30-19/h3-6,9-10,15,18,22,25H,1-2,7-8,11-14,16,24H2