6-ethyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[[1-(3-methylbenzyl)-4-piperidyl]methyl]amine Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C22H28N4S/c1-3-19-12-20-21(24-15-25-22(20)27-19)23-13-17-7-9-26(10-8-17)14-18-6-4-5-16(2)11-18/h4-6,11-12,15,17H,3,7-10,13-14H2,1-2H3,(H,23,24,25)