N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H19N5O2S/c1-12-9-14-17(20-11-13-5-6-15(25-2)16(10-13)26-3)22-19(23-18(14)27-12)24-8-4-7-21-24/h4-10H,11H2,1-3H3,(H,20,22,23)