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

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopropyl-(2,4-dimethoxybenzyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C3=C4C=CSC4=NC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C3=C4C=CSC4=NC=N3)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-14-6-3-12(16(9-14)23-2)10-21(13-4-5-13)17-15-7-8-24-18(15)20-11-19-17/h3,6-9,11,13H,4-5,10H2,1-2H3