N-cyclohexyl-N-methyl-4-(2-oxidanylidenequinolin-1-yl)oxy-butanethioamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(2-oxidanylidenequinolin-1-yl)oxy-butanethioamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1-quinolyl)oxy]butanethioamide CAS Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1-quinolinyl)oxy]butanethioamide IUPAC Name: N-cyclohexyl-N-methyl-4-(2-oxoquinolin-1-yl)oxybutanethioamide Traditional Name: N-cyclohexyl-4-[(2-keto-1-quinolyl)oxy]-N-methyl-thiobutyramide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)CCCON2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=S)CCCON2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2S/c1-21(17-9-3-2-4-10-17)20(25)12-7-15-24-22-18-11-6-5-8-16(18)13-14-19(22)23/h5-6,8,11,13-14,17H,2-4,7,9-10,12,15H2,1H3