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

Systemtic Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide Openeye Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide CAS Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butanamide IUPAC Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylbutanamide Traditional Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butyramide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2OC)SC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2OC)SC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-3-16(25-13-9-5-4-6-10-13)17(23)20-19-22-21-18(26-19)14-11-7-8-12-15(14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23)/t16-/m1/s1