N-[(2-methylcyclohexyl)carbamoyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(2-quinolylthio)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O2S/c1-13-6-2-4-8-15(13)21-19(24)22-17(23)12-25-18-11-10-14-7-3-5-9-16(14)20-18/h3,5,7,9-11,13,15H,2,4,6,8,12H2,1H3,(H2,21,22,23,24)