(2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-17(25-16-11-7-4-8-12-16)19(24)21-20-23-22-18(26-20)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,21,23,24)/t17-/m1/s1