3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[[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)CSCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-15-5-7-17(8-6-15)22-19(24)14-25-13-10-18(23)21-12-9-16-4-2-3-11-20-16/h2-8,11H,9-10,12-14H2,1H3,(H,21,23)(H,22,24)