5,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)-2-(1-pyrrolidinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidin-4-yl]-(1H-pyrazol-5-ylmethyl)amine Formula: C17H22N6S MolecularWeight: 342.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=NN3)CN4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=NN3)CN4CCCC4)C

InChI

InChI=1S/C17H22N6S/c1-11-12(2)24-17-15(11)16(18-9-13-5-6-19-22-13)20-14(21-17)10-23-7-3-4-8-23/h5-6H,3-4,7-10H2,1-2H3,(H,19,22)(H,18,20,21)