N-cyclooctyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-cyclooctyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-cyclooctyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-cyclooctyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-cyclooctyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-cyclooctyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-15-10-12-18(13-11-15)21-19(23)14-25-16(2)20(24)22-17-8-6-4-3-5-7-9-17/h10-13,16-17H,3-9,14H2,1-2H3,(H,21,23)(H,22,24)