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

Systemtic Name: N,4-dimethyl-3-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[2-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]-N,4-dimethyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H22N4O4S/c1-10-5-6-13(18(25)19-4)8-14(10)20-16(23)9-27-12(3)17(24)21-15-7-11(2)26-22-15/h5-8,12H,9H2,1-4H3,(H,19,25)(H,20,23)(H,21,22,24)