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dimethyl-[2-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethyl]azanium

dimethyl-[2-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethyl]azanium
Openeye Name:dimethyl-[2-[(5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethyl]ammonium
CAS Name:dimethyl-[2-[[(5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carbonyl)amino]ethyl]azanium
Traditional Name:2-[(4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethyl-dimethyl-ammonium
Formula: C15H23N4O2S+
MolecularWeight: 323.43372
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+](C)C)C


Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+](C)C)C


InChI

InChI=1S/C15H22N4O2S/c1-5-7-19-9-17-14-11(15(19)21)10(2)12(22-14)13(20)16-6-8-18(3)4/h9H,5-8H2,1-4H3,(H,16,20)/p+1


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