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

Systemtic Name: 2,2-dimethylpropyl N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamate Openeye Name: 2,2-dimethylpropyl N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]carbamic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamate Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]carbamic acid neopentyl ester Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4S/c1-10(2)8-12(18-15(22)23-9-17(5,6)7)13(21)14-19-20-16(24-14)25-11(3)4/h10-12H,8-9H2,1-7H3,(H,18,22)