N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C22H25N3O3S2/c1-13-14(2)30-22-20(13)21(23-12-24-22)29-11-19(26)25-15-8-9-17(27-3)18(10-15)28-16-6-4-5-7-16/h8-10,12,16H,4-7,11H2,1-3H3,(H,25,26)