2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCC3CCCO3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC[C@@H]3CCCO3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-12-4-5-13-8-14(9-19)18(21-16(13)7-12)24-11-17(22)20-10-15-3-2-6-23-15/h4-5,7-8,15H,2-3,6,10-11H2,1H3,(H,20,22)/t15-/m0/s1