N-[(2S)-1-[5-(cyanomethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cycloheptanecarboxamide

Systemtic Name: N-[(2S)-1-[5-(cyanomethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cycloheptanecarboxamide Openeye Name: N-[(1S)-1-[5-(cyanomethylsulfanyl)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cycloheptanecarboxamide CAS Name: N-[(2S)-1-[5-(cyanomethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cycloheptanecarboxamide IUPAC Name: N-[(2S)-1-[5-(cyanomethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cycloheptanecarboxamide Traditional Name: N-[(1S)-1-[5-(cyanomethylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cycloheptanecarboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SCC#N)NC(=O)C2CCCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SCC#N)NC(=O)C2CCCCCC2

InChI

InChI=1S/C18H26N4O3S/c1-12(2)11-14(20-16(24)13-7-5-3-4-6-8-13)15(23)17-21-22-18(25-17)26-10-9-19/h12-14H,3-8,10-11H2,1-2H3,(H,20,24)/t14-/m0/s1