2-[(3-cyclohexyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-cyclohexyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyclohexyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyclohexyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(3-cyclohexyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(3-cyclohexyl-4-keto-benzothiopheno[3,2-d]pyrimidin-2-yl)thio]-N-cyclopentyl-acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)NC5CCCC5

InChI

InChI=1S/C23H27N3O2S2/c27-19(24-15-8-4-5-9-15)14-29-23-25-20-17-12-6-7-13-18(17)30-21(20)22(28)26(23)16-10-2-1-3-11-16/h6-7,12-13,15-16H,1-5,8-11,14H2,(H,24,27)