4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)OC

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/h5-10H,1-4H3/b6-5+