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N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name:N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
Openeye Name:N-[5-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
CAS Name:N-[5-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
IUPAC Name:N-[5-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Traditional Name:N-[5-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
Formula: C16H20N4O2S2
MolecularWeight: 364.4856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC(C)(C)C


InChI

InChI=1S/C16H20N4O2S2/c1-10-6-5-7-11(8-10)13(22)17-14-19-20-15(24-14)23-9-12(21)18-16(2,3)4/h5-8H,9H2,1-4H3,(H,18,21)(H,17,19,22)


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