(2R)-N-[5-[(3-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[5-[(3-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[5-[(3-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[5-[(3-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[5-[(3-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[5-[(3-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenyl-cyclopropanecarboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN=C(S2)SCC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C1C(=O)NC2=NN=C(S2)SCC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c21-11-13-5-4-6-14(9-13)12-26-20-24-23-19(27-20)22-18(25)17-10-16(17)15-7-2-1-3-8-15/h1-9,16-17H,10,12H2,(H,22,23,25)/t16-,17?/m0/s1