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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCC2=CC=CC=N2

InChI

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