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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-(4-methyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-4-(4-methylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H23N5O2S/c1-13-16-18(25-10-8-24(2)9-11-25)21-12-22-20(16)28-17(13)19(26)23-14-6-4-5-7-15(14)27-3/h4-7,12H,8-11H2,1-3H3,(H,23,26)