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

Systemtic Name: N-cyclohexyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H19N5OS3 MolecularWeight: 393.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)NC4CCCCC4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)NC4CCCCC4

InChI

InChI=1S/C16H19N5OS3/c1-10(13-18-19-14(22-13)12-8-5-9-23-12)24-16-21-20-15(25-16)17-11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,20)/t10-/m1/s1