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N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-4-(2-thienylsulfonylamino)benzamide
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H18N4O5S2/c1-12-10-15(20-27-12)19-16(23)11-22(2)18(24)13-5-7-14(8-6-13)21-29(25,26)17-4-3-9-28-17/h3-10,21H,11H2,1-2H3,(H,19,20,23)


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