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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-nitrophenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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