N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOCC=C)OCCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)CCOCC=C)OCCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C20H23N3O2S/c1-3-9-24-10-6-16-4-5-18(15(2)13-16)25-11-8-21-19-17-7-12-26-20(17)23-14-22-19/h3-5,7,12-14H,1,6,8-11H2,2H3,(H,21,22,23)