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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-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)C(=O)NC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC(=N2)C)C(=O)NC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C22H24N4O3S/c1-12-6-8-26(9-7-12)20-18-13(2)19(30-22(18)24-14(3)23-20)21(27)25-15-4-5-16-17(10-15)29-11-28-16/h4-5,10,12H,6-9,11H2,1-3H3,(H,25,27)


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