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N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)ethanamide

N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name:N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)ethanamide
Openeye Name:N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)acetamide
CAS Name:N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)acetamide
IUPAC Name:N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)acetamide
Traditional Name:N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C


InChI

InChI=1S/C15H19N3O3S/c1-4-21-13-7-5-12(6-8-13)14-16-17-15(22-14)18(11(2)19)9-10-20-3/h5-8H,4,9-10H2,1-3H3


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