5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)-1-piperazinyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[4-(2-nitrophenyl)piperazino]thieno[2,3-d]pyrimidine Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3S/c1-31-17-8-6-16(7-9-17)18-14-32-23-21(18)22(24-15-25-23)27-12-10-26(11-13-27)19-4-2-3-5-20(19)28(29)30/h2-9,14-15H,10-13H2,1H3