2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine

Systemtic Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine Openeye Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine CAS Name: 2-ethyl-5-[(4-methyl-5-thieno[3,2-c]pyridin-5-iumyl)methyl]-4-pyrimidinamine IUPAC Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine Traditional Name: [2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-yl]amine Formula: C15H17N4S+ MolecularWeight: 285.38728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=N1)N)C[N+]2=C(C3=C(C=C2)SC=C3)C

Isomeric SMILES

CCC1=NC=C(C(=N1)N)C[N+]2=C(C3=C(C=C2)SC=C3)C

InChI

InChI=1S/C15H17N4S/c1-3-14-17-8-11(15(16)18-14)9-19-6-4-13-12(10(19)2)5-7-20-13/h4-8H,3,9H2,1-2H3,(H2,16,17,18)/q+1