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

Systemtic Name: (2S)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NN=C(S1)COC)OC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-3-11(20-10-7-5-4-6-8-10)13(18)15-14-17-16-12(21-14)9-19-2/h4-8,11H,3,9H2,1-2H3,(H,15,17,18)/t11-/m0/s1