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N-tert-butyl-5-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

N-tert-butyl-5-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name:N-tert-butyl-5-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
Openeye Name:N-tert-butyl-5-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
CAS Name:N-tert-butyl-5-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine
IUPAC Name:N-tert-butyl-5-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
Traditional Name:tert-butyl-[5-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine
Formula: C16H21N5OS3
MolecularWeight: 395.56584
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(S3)NC(C)(C)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(S3)NC(C)(C)C)C


InChI

InChI=1S/C16H21N5OS3/c1-6-10-9(2)7-11(24-10)13-19-18-12(22-13)8-23-15-21-20-14(25-15)17-16(3,4)5/h7H,6,8H2,1-5H3,(H,17,20)


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