N-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NC4CC4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C15H15N5OS2/c1-9(22-15-20-19-14(23-15)16-11-7-8-11)12-17-18-13(21-12)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,16,19)/t9-/m1/s1