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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-veratryl-amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-13-12-28-21-18(13)20(24-19(25-21)15-5-4-8-22-11-15)23-10-14-6-7-16(26-2)17(9-14)27-3/h4-9,11-12H,10H2,1-3H3,(H,23,24,25)