(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(methylthio)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)N

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)N

InChI

InChI=1S/C18H25N3O2S/c1-24-10-8-15(19)17(22)20-14-7-6-12-3-2-9-21(16(12)11-14)18(23)13-4-5-13/h6-7,11,13,15H,2-5,8-10,19H2,1H3,(H,20,22)/t15-/m0/s1