N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C13H17N3O2S/c1-9-7-12(15-18-9)14-13(17)8-16(3)10(2)11-5-4-6-19-11/h4-7,10H,8H2,1-3H3,(H,14,15,17)/t10-/m0/s1