2-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[1,3-dimethylbutyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]thio]propanamide IUPAC Name: 2-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C16H27N3O3S/c1-10(2)7-11(3)19(6)15(20)9-23-13(5)16(21)17-14-8-12(4)22-18-14/h8,10-11,13H,7,9H2,1-6H3,(H,17,18,21)