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

Systemtic Name: 3-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-(ethylcarbamoyl)-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-(ethylcarbamoyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[6-(ethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-ammonium Formula: C15H24N5OS+ MolecularWeight: 322.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5OS/c1-5-16-14(21)12-10(2)11-13(17-7-6-8-20(3)4)18-9-19-15(11)22-12/h9H,5-8H2,1-4H3,(H,16,21)(H,17,18,19)/p+1