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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(4-methylpiperidino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C22H24N4O3S/c1-13-5-7-26(8-6-13)20-18-14(2)19(30-22(18)24-12-23-20)21(27)25-15-3-4-16-17(11-15)29-10-9-28-16/h3-4,11-13H,5-10H2,1-2H3,(H,25,27)