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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCCC3)C)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCCCC3)C)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H25N5O2S/c1-13-18-20(27-10-5-4-6-11-27)23-14(2)24-22(18)30-19(13)21(29)26-17-9-7-8-16(12-17)25-15(3)28/h7-9,12H,4-6,10-11H2,1-3H3,(H,25,28)(H,26,29)