N-(3-cyclohexyloxypropyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC1CCCCC1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C(=O)NCCCOC1CCCCC1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C25H31N3O3S2/c1-17(23(29)26-13-8-14-31-19-11-6-3-7-12-19)32-16-21-27-24(30)22-20(15-33-25(22)28-21)18-9-4-2-5-10-18/h2,4-5,9-10,15,17,19H,3,6-8,11-14,16H2,1H3,(H,26,29)(H,27,28,30)