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

Systemtic Name: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chloro-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)Cl)OC

InChI

InChI=1S/C18H16ClN5O2S/c1-25-13-5-4-11(8-14(13)26-2)10-20-16-12-9-15(19)27-17(12)23-18(22-16)24-7-3-6-21-24/h3-9H,10H2,1-2H3,(H,20,22,23)