2,2,3,3-tetramethyl-N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2,3,3-tetramethyl-N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: 2,2,3,3-tetramethyl-N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 2,2,3,3-tetramethyl-N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide 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)C2C(C2(C)C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2C(C2(C)C)(C)C

InChI

InChI=1S/C19H31N3O3S/c1-10(2)9-12(20-15(24)14-18(5,6)19(14,7)8)13(23)16-21-22-17(25-16)26-11(3)4/h10-12,14H,9H2,1-8H3,(H,20,24)