5-(4-chlorophenyl)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(2-morpholin-4-ium-4-ylethyl)amine Formula: C19H22ClN4OS+ MolecularWeight: 389.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-13-16(14-2-4-15(20)5-3-14)17-18(22-12-23-19(17)26-13)21-6-7-24-8-10-25-11-9-24/h2-5,12H,6-11H2,1H3,(H,21,22,23)/p+1