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

Systemtic Name: N-ethyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-ethyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-benzyl-N-ethyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2S/c1-4-23(14-18-8-6-5-7-9-18)21(25)17(3)26-15-20(24)22-19-12-10-16(2)11-13-19/h5-13,17H,4,14-15H2,1-3H3,(H,22,24)