2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H35N3O3S/c1-18-6-8-20(9-7-18)25-21(27)16-30-19(2)22(28)24-17-23(10-4-3-5-11-23)26-12-14-29-15-13-26/h6-9,19H,3-5,10-17H2,1-2H3,(H,24,28)(H,25,27)