2-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O3S/c1-13-9-17(24-28-13)23-18(26)11-29-12-19(27)25-8-4-5-14(10-25)20-21-15-6-2-3-7-16(15)22-20/h2-3,6-7,9,14H,4-5,8,10-12H2,1H3,(H,21,22)(H,23,24,26)