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

Systemtic Name: 2-[[6-(cyclopentylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(cyclopentylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-[(cyclopentylamino)-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(cyclopentylcarbamoyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(cyclopentylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium Formula: C17H26N5OS+ MolecularWeight: 348.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH+](C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH+](C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H25N5OS/c1-11-13-15(18-8-9-22(2)3)19-10-20-17(13)24-14(11)16(23)21-12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,21,23)(H,18,19,20)/p+1