1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol

Systemtic Name: 1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol Openeye Name: 1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: 1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol IUPAC Name: 1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 1-(4-nitrophenyl)-2-[(5-phenyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H18N4O3S/c25-17(14-6-8-15(9-7-14)24(26)27)10-21-19-18-16(13-4-2-1-3-5-13)11-28-20(18)23-12-22-19/h1-9,11-12,17-18,20,25H,10H2,(H,21,22,23)