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(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide

(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-thenyl)propionamide
Formula: C19H20N2OS2
MolecularWeight: 356.5049
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NCC3=CC=CS3


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NCC3=CC=CS3


InChI

InChI=1S/C19H20N2OS2/c1-12-6-4-8-16-13(2)10-17(21-18(12)16)24-14(3)19(22)20-11-15-7-5-9-23-15/h4-10,14H,11H2,1-3H3,(H,20,22)/t14-/m1/s1


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