N-methyl-4-[2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H20N4O4S/c1-10-8-14(21-25-10)20-16(23)11(2)26-9-15(22)19-13-6-4-12(5-7-13)17(24)18-3/h4-8,11H,9H2,1-3H3,(H,18,24)(H,19,22)(H,20,21,23)/t11-/m0/s1