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

Systemtic Name: N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2SC=C3)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2SC=C3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-23-9-6-15-4-5-17(14(2)12-15)24-10-8-20-19-18-16(7-11-25-18)21-13-22-19/h4-5,7,11-13H,3,6,8-10H2,1-2H3,(H,20,21,22)