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N-[3-[4-[(cyclohexylcarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide

N-[3-[4-[(cyclohexylcarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[3-[4-[(cyclohexylcarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[3-[4-[(cyclohexanecarbonylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[3-[4-[[[cyclohexyl(oxo)methyl]amino]methyl]-5-methyl-2-oxazolyl]phenyl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[3-[4-[(cyclohexanecarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methylthiophene-2-carboxamide
Traditional Name:N-[3-[4-[(cyclohexanecarbonylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4CCCCC4


Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4CCCCC4


InChI

InChI=1S/C24H27N3O3S/c1-15-11-12-21(31-15)23(29)26-19-10-6-9-18(13-19)24-27-20(16(2)30-24)14-25-22(28)17-7-4-3-5-8-17/h6,9-13,17H,3-5,7-8,14H2,1-2H3,(H,25,28)(H,26,29)


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