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

Systemtic Name: N-methyl-3-[[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]methyl]-N-methyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H22N4O4S/c1-11-7-15(22-26-11)21-17(24)12(2)27-10-16(23)20-9-13-5-4-6-14(8-13)18(25)19-3/h4-8,12H,9-10H2,1-3H3,(H,19,25)(H,20,23)(H,21,22,24)