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

Systemtic Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-26-15-7-5-13(6-8-15)22-18-17-16(10-27-19(17)21-11-20-18)12-3-2-4-14(9-12)23(24)25/h2-11H,1H3,(H,20,21,22)