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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-methyl-butyramide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S/c1-8(2)11(12(20)17-14(16)21)24-15-19-18-13(23-15)9-4-6-10(22-3)7-5-9/h4-8,11H,1-3H3,(H3,16,17,20,21)/t11-/m1/s1