2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(CCCC3)C=C2C#N

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(CCCC3)C=C2C#N

InChI

InChI=1S/C16H16N4OS2/c1-10(14(21)20-16-18-6-7-22-16)23-15-12(9-17)8-11-4-2-3-5-13(11)19-15/h6-8,10H,2-5H2,1H3,(H,18,20,21)