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

Systemtic Name: [3-[(6-ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(6-ethyl-5-methyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(6-ethyl-5-methyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[6-ethyl-5-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C20H30N5S+ MolecularWeight: 372.5507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5S/c1-7-15-14(2)22-18-11-16(17-9-8-10-26-17)23-25(18)19(15)21-12-20(3,4)13-24(5)6/h8-11,21H,7,12-13H2,1-6H3/p+1