1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(C)NCCC3=CC=CS3)C

InChI

InChI=1S/C16H20N4S/c1-11-9-16-18-10-15(13(3)20(16)19-11)12(2)17-7-6-14-5-4-8-21-14/h4-5,8-10,12,17H,6-7H2,1-3H3