5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]thiophene-2-carboxamide Formula: C23H24N2OS2 MolecularWeight: 408.57946

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2OS2/c1-27-19-10-8-17(9-11-19)14-15-24-23(26)21-12-13-22(28-21)25-16-4-6-18-5-2-3-7-20(18)25/h2-3,5,7-13H,4,6,14-16H2,1H3,(H,24,26)