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N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name:N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide
Openeye Name:N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide
CAS Name:N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide
IUPAC Name:N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide
Traditional Name:N-[3-(cyclobutanecarbonylamino)benzyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide
Formula: C24H25N3O2S2
MolecularWeight: 451.6042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4


Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4


InChI

InChI=1S/C24H25N3O2S2/c1-16-26-21(14-30-16)15-31-22-10-8-19(9-11-22)23(28)25-13-17-4-2-7-20(12-17)27-24(29)18-5-3-6-18/h2,4,7-12,14,18H,3,5-6,13,15H2,1H3,(H,25,28)(H,27,29)


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