3-[(6-ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-ethyl-5-methyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-ethyl-5-methyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethylazanium Traditional Name: 3-[[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium Formula: C18H26N5S+ MolecularWeight: 344.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCCC[NH+](C)C

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCCC[NH+](C)C

InChI

InChI=1S/C18H25N5S/c1-5-14-13(2)20-17-12-15(16-8-6-11-24-16)21-23(17)18(14)19-9-7-10-22(3)4/h6,8,11-12,19H,5,7,9-10H2,1-4H3/p+1