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

Systemtic Name: 2-[[6-(tert-butylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(tert-butylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-[(tert-butylamino)-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(tert-butylcarbamoyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(tert-butylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium Formula: C16H26N5OS+ MolecularWeight: 336.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5OS/c1-10-11-13(17-7-8-21(5)6)18-9-19-15(11)23-12(10)14(22)20-16(2,3)4/h9H,7-8H2,1-6H3,(H,20,22)(H,17,18,19)/p+1