(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-aminocarbonyl-3-methyl-butanamide

Systemtic Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-aminocarbonyl-3-methyl-butanamide Openeye Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O3S/c1-9(2)13(14(23)20-16(19)24)26-17-22-21-15(25-17)18-6-10-3-11(7-18)5-12(4-10)8-18/h9-13H,3-8H2,1-2H3,(H3,19,20,23,24)/t10?,11?,12?,13-,18?/m1/s1