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dimethyl-[(2R)-1-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-yl]azanium

dimethyl-[(2R)-1-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-yl]azanium

Systemtic Name:dimethyl-[(2R)-1-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-yl]azanium
Openeye Name:dimethyl-[(1R)-1-methyl-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]ammonium
CAS Name:dimethyl-[(2R)-1-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]propan-2-yl]ammonium
IUPAC Name:dimethyl-[(2R)-1-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-yl]azanium
Traditional Name:dimethyl-[(1R)-1-methyl-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]ammonium
Formula: C16H21N4S2+
MolecularWeight: 333.49474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC(C)[NH+](C)C


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NC[C@@H](C)[NH+](C)C


InChI

InChI=1S/C16H20N4S2/c1-10(20(3)4)8-17-15-14-12(13-6-5-7-21-13)9-22-16(14)19-11(2)18-15/h5-7,9-10H,8H2,1-4H3,(H,17,18,19)/p+1/t10-/m1/s1


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