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

Systemtic Name: N-(3-acetamidophenyl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-methyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamidophenyl)-5-methyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-methyl-4-(4-methylpiperidino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC(=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC(=CC=C4)NC(=O)C)C

InChI

InChI=1S/C22H25N5O2S/c1-13-7-9-27(10-8-13)20-18-14(2)19(30-22(18)24-12-23-20)21(29)26-17-6-4-5-16(11-17)25-15(3)28/h4-6,11-13H,7-10H2,1-3H3,(H,25,28)(H,26,29)