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N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-cyclohexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide
CAS Name:N-cyclohexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-cyclohexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-(2-thienyl)acetamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CS3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CS3


InChI

InChI=1S/C18H23N3O3S/c1-13-10-16(20-24-13)19-17(22)12-21(14-6-3-2-4-7-14)18(23)11-15-8-5-9-25-15/h5,8-10,14H,2-4,6-7,11-12H2,1H3,(H,19,20,22)


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