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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC(C)C(=O)NC1=NOC(=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC(C)C(=O)NC1=NOC(=C1)C

InChI

InChI=1S/C14H23N3O3S/c1-6-14(4,5)16-12(18)8-21-10(3)13(19)15-11-7-9(2)20-17-11/h7,10H,6,8H2,1-5H3,(H,16,18)(H,15,17,19)