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N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)ethanamide

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)ethanamide

Systemtic Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)ethanamide
Openeye Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)acetamide
CAS Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)acetamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)acetamide
Traditional Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)acetamide
Formula: C12H22N4O2S
MolecularWeight: 286.39368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COCCN(C)C


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COCCN(C)C


InChI

InChI=1S/C12H22N4O2S/c1-4-5-6-11-14-15-12(19-11)13-10(17)9-18-8-7-16(2)3/h4-9H2,1-3H3,(H,13,15,17)


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