N-[(2,5-dimethoxyphenyl)methyl]-5-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-5-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-N-[(2,5-dimethoxyphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-5-phenyl-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-5-phenyl-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-(2,5-dimethoxybenzyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-4-12-27(14-18-13-19(28-2)10-11-21(18)29-3)23-22-20(17-8-6-5-7-9-17)15-30-24(22)26-16-25-23/h4-11,13,15-16H,1,12,14H2,2-3H3