N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C)SCC(=O)NC1=CC=C(C=C1)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C)SCC(=O)NC1=CC=C(C=C1)C)N2CCOCC2

InChI

InChI=1S/C23H37N3O3S/c1-5-19(6-2)21(26-11-13-29-14-12-26)15-24-23(28)18(4)30-16-22(27)25-20-9-7-17(3)8-10-20/h7-10,18-19,21H,5-6,11-16H2,1-4H3,(H,24,28)(H,25,27)