2-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H26N2O3S/c1-14-5-8-17(9-6-14)23-21(25)13-27-12-20(24)22-16(3)18-11-15(2)7-10-19(18)26-4/h5-11,16H,12-13H2,1-4H3,(H,22,24)(H,23,25)/t16-/m1/s1