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

Systemtic Name: N-(3-nitrophenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-nitrophenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-nitrophenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-nitrophenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-13(2)14-6-8-15(9-7-14)18-11-28-21-19(18)20(22-12-23-21)24-16-4-3-5-17(10-16)25(26)27/h3-13H,1-2H3,(H,22,23,24)