2-(3-cyclopentyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCC4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCC4)SC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-26-15-8-6-13(7-9-15)21-17(24)12-28-20-22-16-10-11-27-18(16)19(25)23(20)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,21,24)