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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-methyl-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-methyl-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-methyl-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23ClN6O2S MolecularWeight: 494.99642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NC5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C24H23ClN6O2S/c1-15-20-22(31-11-9-30(10-12-31)19-5-3-4-8-26-19)27-14-28-24(20)34-21(15)23(32)29-17-13-16(25)6-7-18(17)33-2/h3-8,13-14H,9-12H2,1-2H3,(H,29,32)