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butyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium

butyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium

Systemtic Name:butyl-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium
Openeye Name:butyl-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium
CAS Name:butyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]ammonium
IUPAC Name:butyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium
Traditional Name:butyl-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium
Formula: C16H20N3OS2+
MolecularWeight: 334.4795
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


Isomeric SMILES

CCCC[NH2+][C@H](C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


InChI

InChI=1S/C16H19N3OS2/c1-3-4-7-17-10(2)14-18-15(20)13-11(9-22-16(13)19-14)12-6-5-8-21-12/h5-6,8-10,17H,3-4,7H2,1-2H3,(H,18,19,20)/p+1/t10-/m1/s1


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