2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O2S/c1-16-11-13-20(14-12-16)26-23(27)15-29-18(3)24(28)25-17(2)21-10-6-8-19-7-4-5-9-22(19)21/h4-14,17-18H,15H2,1-3H3,(H,25,28)(H,26,27)