ethyl N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanoyl]carbamate Openeye Name: ethyl N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetyl]carbamate CAS Name: N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetyl]carbamate Traditional Name: N-[2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetyl]carbamic acid ethyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=NC2=C(CC(CC2)C)C=C1C#N

Isomeric SMILES

CCOC(=O)NC(=O)CSC1=NC2=C(CC(CC2)C)C=C1C#N

InChI

InChI=1S/C16H19N3O3S/c1-3-22-16(21)19-14(20)9-23-15-12(8-17)7-11-6-10(2)4-5-13(11)18-15/h7,10H,3-6,9H2,1-2H3,(H,19,20,21)