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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)COC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=NN=C(S1)COC)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-10(11-6-4-3-5-7-11)8-12(18)15-14-17-16-13(20-14)9-19-2/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)/t10-/m0/s1