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

Systemtic Name: N-[2-(2-methyl-4-prop-2-enyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-allyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-allyl-2-methyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-3-4-14-5-6-16(13(2)11-14)22-9-8-19-17-15-7-10-23-18(15)21-12-20-17/h3,5-7,10-12H,1,4,8-9H2,2H3,(H,19,20,21)