N-[(2R)-1-methoxypropan-2-yl]-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(morpholin-4-ium-4-ylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-morpholin-4-iumylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[2-(morpholin-4-ium-4-ylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H25N4O2S2+ MolecularWeight: 405.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C(=CSC2=NC(=N1)C[NH+]3CCOCC3)C4=CC=CS4

Isomeric SMILES

C[C@H](COC)NC1=C2C(=CSC2=NC(=N1)C[NH+]3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C19H24N4O2S2/c1-13(11-24-2)20-18-17-14(15-4-3-9-26-15)12-27-19(17)22-16(21-18)10-23-5-7-25-8-6-23/h3-4,9,12-13H,5-8,10-11H2,1-2H3,(H,20,21,22)/p+1/t13-/m1/s1