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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 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-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C17H19N3O2S/c1-10-11(2)23-17-15(10)16(19-9-20-17)18-8-12-5-6-13(21-3)14(7-12)22-4/h5-7,9H,8H2,1-4H3,(H,18,19,20)