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

Systemtic Name: 2-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-(ethylcarbamoyl)-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(ethylcarbamoyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium Formula: C14H22N5OS+ MolecularWeight: 308.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC[NH+](C)C)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC[NH+](C)C)C

InChI

InChI=1S/C14H21N5OS/c1-5-15-13(20)11-9(2)10-12(16-6-7-19(3)4)17-8-18-14(10)21-11/h8H,5-7H2,1-4H3,(H,15,20)(H,16,17,18)/p+1