4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H28N2O2S/c1-13(2)15(4)19-18(22)12-23-10-6-9-17(21)20-16-8-5-7-14(3)11-16/h5,7-8,11,13,15H,6,9-10,12H2,1-4H3,(H,19,22)(H,20,21)/t15-/m1/s1