2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)N(C)C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)N(C)C)C3=CN=CC=C3)C

InChI

InChI=1S/C18H21N5OS/c1-11-12(2)25-18-15(11)17(23(5)10-14(24)22(3)4)20-16(21-18)13-7-6-8-19-9-13/h6-9H,10H2,1-5H3