N-[2-(2-methoxyphenoxy)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-28-18-9-5-6-10-19(18)29-12-11-24-21(27)14-30-22-17-13-20(16-7-3-2-4-8-16)31-23(17)26-15-25-22/h2-10,13,15H,11-12,14H2,1H3,(H,24,27)