2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thenyl)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H18N4OS/c1-11-8-14-17(5-3-6-18(14)16-11)10-13(19)15-9-12-4-2-7-20-12/h2,4,7-8H,3,5-6,9-10H2,1H3,(H,15,19)