N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H25N3O3S/c1-11-15(12(2)23-19-11)9-24-10-16(21)18-14-5-7-20(8-6-14)17(22)13-3-4-13/h13-14H,3-10H2,1-2H3,(H,18,21)