N-[1-[5-(2-dimethylaminoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[5-(2-dimethylaminoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[5-(2-dimethylaminoethylsulfanyl)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[5-(2-dimethylaminoethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[5-(2-dimethylaminoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-(2-dimethylaminoethylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SCCN(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SCCN(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H32N4O3S/c1-13(2)12-15(20-17(25)14-8-6-5-7-9-14)16(24)18-21-22-19(26-18)27-11-10-23(3)4/h13-15H,5-12H2,1-4H3,(H,20,25)