N-[2-(4-methoxyphenoxy)ethyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21N3O2S/c1-12-13(2)24-18-16(12)17(19-11-20-18)21(3)9-10-23-15-7-5-14(22-4)6-8-15/h5-8,11H,9-10H2,1-4H3