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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-23(5-2)17-15-11(3)16(27-19(15)21-9-20-17)18(24)22-12-6-7-13-14(8-12)26-10-25-13/h6-9H,4-5,10H2,1-3H3,(H,22,24)