2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]acetamide CAS Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[4-(2,3-dihydro-1,4-oxazin-4-ylsulfonyl)phenyl]acetamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOC=C4)C#N

Isomeric SMILES

CC1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOC=C4)C#N

InChI

InChI=1S/C23H24N4O4S2/c1-16-2-7-21-17(12-16)13-18(14-24)23(26-21)32-15-22(28)25-19-3-5-20(6-4-19)33(29,30)27-8-10-31-11-9-27/h3-6,8,10,13,16H,2,7,9,11-12,15H2,1H3,(H,25,28)