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

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

Systemtic Name:N-[5-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Openeye Name:N-[5-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
CAS Name:N-[5-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
IUPAC Name:N-[5-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
Traditional Name:N-[5-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Formula: C19H16N4O4S2
MolecularWeight: 428.48474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H16N4O4S2/c1-11-4-2-3-5-13(11)17(25)21-18-22-23-19(29-18)28-9-16(24)20-12-6-7-14-15(8-12)27-10-26-14/h2-8H,9-10H2,1H3,(H,20,24)(H,21,22,25)


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