N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4)SC=C2

InChI

InChI=1S/C23H28N4O3S2/c1-26-22(29)18-10-13-31-21(18)25-23(26)32-15-20(28)24-14-19(27-11-4-3-5-12-27)16-6-8-17(30-2)9-7-16/h6-10,13,19H,3-5,11-12,14-15H2,1-2H3,(H,24,28)