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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C(SC2=NC(=N1)C3=CC4=C(C=C3)OCO4)C#N)C

Isomeric SMILES

CCN(CC)C1=C2C(=C(SC2=NC(=N1)C3=CC4=C(C=C3)OCO4)C#N)C

InChI

InChI=1S/C19H18N4O2S/c1-4-23(5-2)18-16-11(3)15(9-20)26-19(16)22-17(21-18)12-6-7-13-14(8-12)25-10-24-13/h6-8H,4-5,10H2,1-3H3