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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(2-methoxy-5-nitro-phenyl)amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C22H20N4O3S/c1-12-5-6-15(9-13(12)2)19-14(3)30-22-20(19)21(23-11-24-22)25-17-10-16(26(27)28)7-8-18(17)29-4/h5-11H,1-4H3,(H,23,24,25)