6-methyl-N-piperidin-1-ium-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-piperidin-1-ium-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-piperidin-1-ium-4-yl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(4-piperidin-1-iumyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-piperidin-1-ium-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-yl)-piperidin-1-ium-4-yl-amine Formula: C22H27N4S+ MolecularWeight: 379.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3CC[NH2+]CC3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3CC[NH2+]CC3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C22H26N4S/c1-14-19(17-7-6-15-4-2-3-5-16(15)12-17)20-21(24-13-25-22(20)27-14)26-18-8-10-23-11-9-18/h6-7,12-13,18,23H,2-5,8-11H2,1H3,(H,24,25,26)/p+1