4-(2-nitrophenoxy)-5-phenyl-2-(piperidin-1-ylmethyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-nitrophenoxy)-5-phenyl-2-(piperidin-1-ylmethyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-nitrophenoxy)-5-phenyl-2-(1-piperidylmethyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-nitrophenoxy)-5-phenyl-2-(1-piperidinylmethyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-nitrophenoxy)-5-phenyl-2-(piperidin-1-ylmethyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-nitrophenoxy)-5-phenyl-2-(piperidinomethyl)thieno[2,3-d]pyrimidine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c29-28(30)19-11-5-6-12-20(19)31-23-22-18(17-9-3-1-4-10-17)16-32-24(22)26-21(25-23)15-27-13-7-2-8-14-27/h1,3-6,9-12,16H,2,7-8,13-15H2