dimethyl-[3-[(5-methyl-6-morpholin-4-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]azanium

Systemtic Name: dimethyl-[3-[(5-methyl-6-morpholin-4-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]azanium Openeye Name: dimethyl-[3-[[5-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[5-methyl-6-[4-morpholinyl(oxo)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[5-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[5-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]ammonium Formula: C17H26N5O2S+ MolecularWeight: 364.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H25N5O2S/c1-12-13-15(18-5-4-6-21(2)3)19-11-20-16(13)25-14(12)17(23)22-7-9-24-10-8-22/h11H,4-10H2,1-3H3,(H,18,19,20)/p+1