N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)/C

InChI

InChI=1S/C18H17N3OS2/c1-12-8-9-15(24-12)13(2)20-21-17(22)11-23-16-7-3-5-14-6-4-10-19-18(14)16/h3-10H,11H2,1-2H3,(H,21,22)/b20-13-