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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cycloheptanecarboxamide Openeye Name: N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]cycloheptanecarboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]cycloheptanecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cycloheptanecarboxamide Traditional Name: N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cycloheptanecarboxamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-12(2)11-15(20-17(24)14-9-7-5-6-8-10-14)16(23)18-21-22-19(25-18)26-13(3)4/h12-15H,5-11H2,1-4H3,(H,20,24)/t15-/m0/s1