2-(3-cyclohexyl-5-cyclopropyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylphenyl)acetamide CAS Name: 2-[(3-cyclohexyl-5-cyclopropyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(3-cyclohexyl-5-cyclopropyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-ethylphenyl)acetamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5CCCCC5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5CCCCC5

InChI

InChI=1S/C25H29N3O2S2/c1-2-16-7-6-8-18(13-16)26-21(29)15-32-25-27-23-22(20(14-31-23)17-11-12-17)24(30)28(25)19-9-4-3-5-10-19/h6-8,13-14,17,19H,2-5,9-12,15H2,1H3,(H,26,29)