N-(5-methoxy-2-methyl-4-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(5-methoxy-2-methyl-4-nitro-phenyl)amine Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C(=C(SC3=NC=N2)C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C(=C(SC3=NC=N2)C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-8-5-12(20(21)22)13(23-4)6-11(8)19-15-14-9(2)10(3)24-16(14)18-7-17-15/h5-7H,1-4H3,(H,17,18,19)