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2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(2-thenyl)acetamide
Formula: C14H20N4OS3
MolecularWeight: 356.5298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CS2


Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CS2


InChI

InChI=1S/C14H20N4OS3/c1-14(2,3)15-12-16-17-13(22-12)21-9-11(19)18(4)8-10-6-5-7-20-10/h5-7H,8-9H2,1-4H3,(H,15,16)


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