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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(CC)C1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H22N4O3S/c1-5-24(6-2)18-16-11(3)17(28-20(16)22-12(4)21-18)19(25)23-13-7-8-14-15(9-13)27-10-26-14/h7-9H,5-6,10H2,1-4H3,(H,23,25)