N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS2/c1-12-10-16(14(3)25-12)13(2)21-22-18(23)11-24-17-8-4-6-15-7-5-9-20-19(15)17/h4-10H,11H2,1-3H3,(H,22,23)/b21-13-