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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

InChI

InChI=1S/C27H28ClN5O4S/c1-16-23-25(33-11-9-32(10-12-33)19-7-5-6-8-20(19)35-2)29-15-30-27(23)38-24(16)26(34)31-18-13-17(28)21(36-3)14-22(18)37-4/h5-8,13-15H,9-12H2,1-4H3,(H,31,34)