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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-(1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-(1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-piperidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3S/c1-12-16-18(24-7-3-2-4-8-24)21-10-22-20(16)28-17(12)19(25)23-13-5-6-14-15(9-13)27-11-26-14/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,23,25)