N-tert-butyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-tert-butyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-tert-butyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-tert-butyl-5-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-tert-butyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: tert-butyl-[5-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NC(C)(C)C

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NC(C)(C)C

InChI

InChI=1S/C16H19N5OS2/c1-10(23-15-21-20-14(24-15)17-16(2,3)4)12-18-19-13(22-12)11-8-6-5-7-9-11/h5-10H,1-4H3,(H,17,20)/t10-/m0/s1