2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitro-phenol

Systemtic Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitro-phenol Openeye Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitro-phenol CAS Name: 2-[[5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-4-nitrophenol IUPAC Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitrophenol Traditional Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-nitro-phenol Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N4O3S/c1-2-12-3-5-13(6-4-12)15-10-28-20-18(15)19(21-11-22-20)23-16-9-14(24(26)27)7-8-17(16)25/h3-11,25H,2H2,1H3,(H,21,22,23)