N'-cyclohexyl-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cyclohexyl-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclohexyl-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclohexyl-N-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclohexyl-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methylethane-1,2-diamine Traditional Name: cyclohexyl-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]-methyl-amine Formula: C17H26N4S MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCN(C)C3CCCCC3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCN(C)C3CCCCC3

InChI

InChI=1S/C17H26N4S/c1-3-14-11-15-16(19-12-20-17(15)22-14)18-9-10-21(2)13-7-5-4-6-8-13/h11-13H,3-10H2,1-2H3,(H,18,19,20)