dimethyl-[2-[(5-methyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5-methyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[5-methyl-6-[oxo(1-pyrrolidinyl)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]ammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH+](C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH+](C)C)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N5OS/c1-11-12-14(17-6-9-20(2)3)18-10-19-15(12)23-13(11)16(22)21-7-4-5-8-21/h10H,4-9H2,1-3H3,(H,17,18,19)/p+1