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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C22H20N4O4S/c1-4-30-16-8-5-14(6-9-16)19-13(2)31-22-20(19)21(23-12-24-22)25-17-11-15(26(27)28)7-10-18(17)29-3/h5-12H,4H2,1-3H3,(H,23,24,25)