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2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(propylcarbamoyl)acetamide
CAS Name:2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide
Traditional Name:2-[(4,8-dimethyl-2-quinolyl)thio]-N-(propylcarbamoyl)acetamide
Formula: C17H21N3O2S
MolecularWeight: 331.43254
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C


Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C


InChI

InChI=1S/C17H21N3O2S/c1-4-8-18-17(22)19-14(21)10-23-15-9-12(3)13-7-5-6-11(2)16(13)20-15/h5-7,9H,4,8,10H2,1-3H3,(H2,18,19,21,22)


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