N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(CC=C)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(CC=C)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H23N3O2S/c1-6-9-23(11-15-7-8-16(24-4)17(10-15)25-5)19-18-13(2)14(3)26-20(18)22-12-21-19/h6-8,10,12H,1,9,11H2,2-5H3