N-(2-methoxy-5-nitro-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-(2-methoxy-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O3S/c1-13(2)14-4-6-15(7-5-14)17-11-30-22-20(17)21(23-12-24-22)25-18-10-16(26(27)28)8-9-19(18)29-3/h4-13H,1-3H3,(H,23,24,25)