4-(2-methoxy-4-prop-2-enyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)CC=C)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)CC=C)OC)C

InChI

InChI=1S/C18H18N2O2S/c1-5-6-13-7-8-14(15(9-13)21-4)22-17-16-11(2)12(3)23-18(16)20-10-19-17/h5,7-10H,1,6H2,2-4H3