5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(4-isopropylphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-p-cumenyl-amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C16H19N5OS2/c1-4-13-18-19-14(22-13)9-23-16-21-20-15(24-16)17-12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)