N-[2-(3-cyclohexyl-4-oxidanylidene-9,10-dihydro-8H-thiopyrano[3,2-f]isoquinolin-10-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-cyclohexyl-4-oxidanylidene-9,10-dihydro-8H-thiopyrano[3,2-f]isoquinolin-10-yl)ethyl]ethanamide Openeye Name: N-[2-(3-cyclohexyl-4-oxo-9,10-dihydro-8H-thiopyrano[3,2-f]isoquinolin-10-yl)ethyl]acetamide CAS Name: N-[2-(3-cyclohexyl-4-oxo-9,10-dihydro-8H-thiopyrano[3,2-f]isoquinolin-10-yl)ethyl]acetamide IUPAC Name: N-[2-(3-cyclohexyl-4-oxo-9,10-dihydro-8H-thiopyrano[3,2-f]isoquinolin-10-yl)ethyl]acetamide Traditional Name: N-[2-(3-cyclohexyl-4-keto-9,10-dihydro-8H-thiopyran[3,2-f]isoquinolin-10-yl)ethyl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCSC2=C1C3=C(C=C2)C(=O)N(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCC1CCSC2=C1C3=C(C=C2)C(=O)N(C=C3)C4CCCCC4

InChI

InChI=1S/C22H28N2O2S/c1-15(25)23-12-9-16-11-14-27-20-8-7-19-18(21(16)20)10-13-24(22(19)26)17-5-3-2-4-6-17/h7-8,10,13,16-17H,2-6,9,11-12,14H2,1H3,(H,23,25)