N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC3=C4C=CSC4=NC=N3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC3=C4C=CSC4=NC=N3)C

InChI

InChI=1S/C18H19N3O2S/c1-18(2)10-12-4-3-5-14(15(12)23-18)22-8-7-19-16-13-6-9-24-17(13)21-11-20-16/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20,21)