(2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-22-14-9-7-13(8-10-14)19-16(21)15(12-5-3-2-4-6-12)24-17-20-18-11-23-17/h2-11,15H,1H3,(H,19,21)/t15-/m1/s1