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N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CAS Name:N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-(2-methoxyethyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3CC3


Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3CC3


InChI

InChI=1S/C18H23N3O5S/c1-23-8-7-21(17(22)11-5-6-11)18-20-19-16(27-18)12-9-13(24-2)15(26-4)14(10-12)25-3/h9-11H,5-8H2,1-4H3


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