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

Systemtic Name: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chloro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)Cl)OC

InChI

InChI=1S/C19H16ClN5O2S/c1-26-14-4-3-11(7-15(14)27-2)9-23-17-12-8-16(20)28-19(12)25-18(24-17)13-10-21-5-6-22-13/h3-8,10H,9H2,1-2H3,(H,23,24,25)