N-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzodioxol-5-ylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O2S/c1-5-24(6-2)10-17-22-19(18-12(3)13(4)27-20(18)23-17)21-14-7-8-15-16(9-14)26-11-25-15/h7-9H,5-6,10-11H2,1-4H3,(H,21,22,23)