5-methyl-4-(4-phenylpiperazin-1-yl)-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-(4-phenyl-1-piperazinyl)-N-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(4-phenylpiperazino)-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H22N6OS/c1-16-19-21(29-13-11-28(12-14-29)17-7-3-2-4-8-17)25-15-26-23(19)31-20(16)22(30)27-18-9-5-6-10-24-18/h2-10,15H,11-14H2,1H3,(H,24,27,30)