2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-8(2)10(4)15-13(18)7-21-11(5)14(19)16-12-6-9(3)20-17-12/h6,8,10-11H,7H2,1-5H3,(H,15,18)(H,16,17,19)