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

Systemtic Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide CAS Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-o-phenetyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCSC2=NC3=C(CCCC3)C=C2C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCSC2=NC3=C(CCCC3)C=C2C#N

InChI

InChI=1S/C21H23N3O2S/c1-2-26-19-10-6-5-9-18(19)23-20(25)11-12-27-21-16(14-22)13-15-7-3-4-8-17(15)24-21/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,23,25)