[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-(4-pyridyl)methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H21N5OS/c1-16-2-4-17(5-3-16)19-14-30-22-20(19)21(25-15-26-22)27-10-12-28(13-11-27)23(29)18-6-8-24-9-7-18/h2-9,14-15H,10-13H2,1H3