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

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

Systemtic Name:N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
Openeye Name:N-[5-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
CAS Name:N-[5-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
IUPAC Name:N-[5-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Traditional Name:N-[5-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide
Formula: C17H22N4O2S2
MolecularWeight: 378.51218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C17H22N4O2S2/c1-17(2,3)19-14(23)11-24-16-21-20-15(25-16)18-13(22)10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,19,23)(H,18,20,22)


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