N-(8-methylquinolin-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(8-methyl-5-quinolyl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(8-methyl-5-quinolinyl)-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(8-methyl-5-quinolyl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCSCC3=CSC(=N3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCSCC3=CSC(=N3)C)C=CC=N2

InChI

InChI=1S/C18H19N3OS2/c1-12-5-6-16(15-4-3-8-19-18(12)15)21-17(22)7-9-23-10-14-11-24-13(2)20-14/h3-6,8,11H,7,9-10H2,1-2H3,(H,21,22)