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3-[[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]methyl]benzamide

3-[[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]methyl]benzamide

Systemtic Name:3-[[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]methyl]benzamide
Openeye Name:3-[[[2-(2-thienyl)oxazol-4-yl]methylcarbamoylamino]methyl]benzamide
CAS Name:3-[[[oxo-[(2-thiophen-2-yl-4-oxazolyl)methylamino]methyl]amino]methyl]benzamide
IUPAC Name:3-[[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]methyl]benzamide
Traditional Name:3-[[[2-(2-thienyl)oxazol-4-yl]methylcarbamoylamino]methyl]benzamide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)NCC2=COC(=N2)C3=CC=CS3)C(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)NCC2=COC(=N2)C3=CC=CS3)C(=O)N


InChI

InChI=1S/C17H16N4O3S/c18-15(22)12-4-1-3-11(7-12)8-19-17(23)20-9-13-10-24-16(21-13)14-5-2-6-25-14/h1-7,10H,8-9H2,(H2,18,22)(H2,19,20,23)


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