N-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CCCCC4

InChI

InChI=1S/C19H23N5O2S2/c1-2-25-15-10-8-13(9-11-15)17-21-16(26-24-17)12-27-19-23-22-18(28-19)20-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,20,22)