N-(2-methyl-4-morpholin-4-yl-phenyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-18-16-19(27-11-13-30-14-12-27)8-9-21(18)26-24(29)22(10-15-32-2)25-23(28)17-31-20-6-4-3-5-7-20/h3-9,16,22H,10-15,17H2,1-2H3,(H,25,28)(H,26,29)