(1R)-N,N-dimethyl-1-pyridin-2-yl-N'-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-pyridin-2-yl-N'-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine Openeye Name: (1R)-N,N-dimethyl-1-(2-pyridyl)-N'-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine CAS Name: (1R)-N,N-dimethyl-1-(2-pyridinyl)-N'-(4-thieno[2,3-d]pyrimidinyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dimethyl-1-pyridin-2-yl-N'-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine Traditional Name: dimethyl-[(1R)-1-(2-pyridyl)-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C2C=CSC2=NC=N1)C3=CC=CC=N3

Isomeric SMILES

CN(C)[C@H](CNC1=C2C=CSC2=NC=N1)C3=CC=CC=N3

InChI

InChI=1S/C15H17N5S/c1-20(2)13(12-5-3-4-7-16-12)9-17-14-11-6-8-21-15(11)19-10-18-14/h3-8,10,13H,9H2,1-2H3,(H,17,18,19)/t13-/m1/s1