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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-methyl-butyramide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C14H22N4O3S/c1-8(2)10(11(19)16-13(15)20)22-14-18-17-12(21-14)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H3,15,16,19,20)/t10-/m1/s1