2-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[[(1S)-1-cyclopropylethyl]amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N[C@@H](C)C2CC2

InChI

InChI=1S/C13H19N3O3S/c1-8-5-11(16-19-8)15-13(18)7-20-6-12(17)14-9(2)10-3-4-10/h5,9-10H,3-4,6-7H2,1-2H3,(H,14,17)(H,15,16,18)/t9-/m0/s1