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N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide

N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide

Systemtic Name:N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide
Openeye Name:N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]cyclobutanecarboxamide
CAS Name:N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]cyclobutanecarboxamide
IUPAC Name:N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide
Traditional Name:N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]cyclobutanecarboxamide
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4


Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4


InChI

InChI=1S/C21H27N3OS/c1-24(18-8-3-2-4-9-18)21-23-19(14-26-21)15-10-12-17(13-11-15)22-20(25)16-6-5-7-16/h10-14,16,18H,2-9H2,1H3,(H,22,25)


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