2-[2-(3,4-dimethoxyphenyl)ethylamino]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(homoveratrylamino)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-10-11(2)25-17-15(10)16(22)20-18(21-17)19-8-7-12-5-6-13(23-3)14(9-12)24-4/h5-6,9H,7-8H2,1-4H3,(H2,19,20,21,22)