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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C4=CC5=C(C=C4)OCO5)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C4=CC5=C(C=C4)OCO5)C#N

InChI

InChI=1S/C19H16N4O3S/c1-11-15(9-20)27-19-16(11)18(23-4-6-24-7-5-23)21-17(22-19)12-2-3-13-14(8-12)26-10-25-13/h2-3,8H,4-7,10H2,1H3