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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-(2-methylpiperidino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C3C(=C(SC3=NC=N2)C(=O)NCC4COC5=CC=CC=C5O4)C

Isomeric SMILES

CC1CCCCN1C2=C3C(=C(SC3=NC=N2)C(=O)NCC4COC5=CC=CC=C5O4)C

InChI

InChI=1S/C23H26N4O3S/c1-14-7-5-6-10-27(14)21-19-15(2)20(31-23(19)26-13-25-21)22(28)24-11-16-12-29-17-8-3-4-9-18(17)30-16/h3-4,8-9,13-14,16H,5-7,10-12H2,1-2H3,(H,24,28)