[5,6-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name: [5,6-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [5,6-dimethyl-4-(6-methyl-2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: [5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C19H24N5O3S+ MolecularWeight: 402.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-6-23(7-2)10-15-21-18(16-12(4)13(5)28-19(16)22-15)27-14-9-8-11(3)20-17(14)24(25)26/h8-9H,6-7,10H2,1-5H3/p+1