N-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-phenyl-2-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]acetamide CAS Name: N-phenyl-2-[[(2S)-2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-phenyl-2-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC(S2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN[C@@H](S2)C3=CC=CC=N3

InChI

InChI=1S/C15H14N4OS2/c20-13(17-11-6-2-1-3-7-11)10-21-15-19-18-14(22-15)12-8-4-5-9-16-12/h1-9,14,18H,10H2,(H,17,20)/t14-/m0/s1