N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O2S2/c1-15-22-17(14-27-15)13-26-12-9-19(24)21-10-8-20(25)23-11-4-6-16-5-2-3-7-18(16)23/h2-3,5,7,14H,4,6,8-13H2,1H3,(H,21,24)