N-(4-bromanyl-2-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H26BrN5O2S MolecularWeight: 552.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C26H26BrN5O2S/c1-16-14-18(27)8-9-19(16)30-25(33)23-17(2)22-24(28-15-29-26(22)35-23)32-12-10-31(11-13-32)20-6-4-5-7-21(20)34-3/h4-9,14-15H,10-13H2,1-3H3,(H,30,33)