1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]ethanone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4O2S/c1-13-16(14(2)26-23-13)11-27-12-19(25)24-9-7-15(8-10-24)20-21-17-5-3-4-6-18(17)22-20/h3-6,15H,7-12H2,1-2H3,(H,21,22)