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dimethyl-[2-[(5-methyl-6-piperidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium

dimethyl-[2-[(5-methyl-6-piperidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(5-methyl-6-piperidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium
Openeye Name:dimethyl-[2-[[5-methyl-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]ammonium
CAS Name:dimethyl-[2-[[5-methyl-6-[oxo(1-piperidinyl)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[[5-methyl-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]azanium
Traditional Name:dimethyl-[2-[[5-methyl-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]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)N3CCCCC3


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH+](C)C)C(=O)N3CCCCC3


InChI

InChI=1S/C17H25N5OS/c1-12-13-15(18-7-10-21(2)3)19-11-20-16(13)24-14(12)17(23)22-8-5-4-6-9-22/h11H,4-10H2,1-3H3,(H,18,19,20)/p+1


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