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

Systemtic Name: 2-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]-N-phenethyl-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-16-14-21(28-32-16)27-23(30)17(2)33-15-22(29)26-20-11-7-6-10-19(20)24(31)25-13-12-18-8-4-3-5-9-18/h3-11,14,17H,12-13,15H2,1-2H3,(H,25,31)(H,26,29)(H,27,28,30)