5,6-dimethyl-N-(4-methylphenyl)-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(4-methylphenyl)-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)-N-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(4-methylphenyl)-2-(4-morpholin-4-iumylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(4-methylphenyl)-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC(=N2)C[NH+]4CCOCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC(=N2)C[NH+]4CCOCC4)C)C

InChI

InChI=1S/C20H24N4OS/c1-13-4-6-16(7-5-13)21-19-18-14(2)15(3)26-20(18)23-17(22-19)12-24-8-10-25-11-9-24/h4-7H,8-12H2,1-3H3,(H,21,22,23)/p+1