(2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C14H17N3O2S/c1-3-11(10-7-5-4-6-8-10)13(18)15-14-17-16-12(20-14)9-19-2/h4-8,11H,3,9H2,1-2H3,(H,15,17,18)/t11-/m1/s1