2-cyclopentyl-1-[4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-pyridinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[2-[(3,5-dimethylisoxazol-4-yl)methylthio]nicotinoyl]piperazino]ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C23H30N4O3S/c1-16-20(17(2)30-25-16)15-31-22-19(8-5-9-24-22)23(29)27-12-10-26(11-13-27)21(28)14-18-6-3-4-7-18/h5,8-9,18H,3-4,6-7,10-15H2,1-2H3