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

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

Systemtic Name:N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide
Openeye Name:N-[5-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide
CAS Name:N-[5-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide
IUPAC Name:N-[5-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide
Traditional Name:N-[5-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]acenaphthene-5-carboxamide
Formula: C21H22N4O2S2
MolecularWeight: 426.55498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2


Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2


InChI

InChI=1S/C21H22N4O2S2/c1-21(2,3)23-16(26)11-28-20-25-24-19(29-20)22-18(27)15-10-9-13-8-7-12-5-4-6-14(15)17(12)13/h4-6,9-10H,7-8,11H2,1-3H3,(H,23,26)(H,22,24,27)


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