N-(1-cyclopropylethyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-quinolylthio)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1CC1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N2OS/c1-11(12-6-7-12)17-15(19)10-20-16-9-8-13-4-2-3-5-14(13)18-16/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,17,19)