2-[1-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]-4-piperidyl]acetamide CAS Name: 2-[1-[[2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinyl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-[(5-methylisoxazol-3-yl)methylthio]nicotinoyl]-4-piperidyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC(CC3)CC(=O)N

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC(CC3)CC(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-12-9-14(21-25-12)11-26-17-15(3-2-6-20-17)18(24)22-7-4-13(5-8-22)10-16(19)23/h2-3,6,9,13H,4-5,7-8,10-11H2,1H3,(H2,19,23)