N-[[5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[5,6-dimethyl-4-(2-nitrophenoxy)-2-thieno[2,3-d]pyrimidinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethylethanamine Traditional Name: [5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-amine Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c1-5-22(6-2)11-16-20-18(17-12(3)13(4)27-19(17)21-16)26-15-10-8-7-9-14(15)23(24)25/h7-10H,5-6,11H2,1-4H3