2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COCCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COCCOC

InChI

InChI=1S/C8H13N3O3S/c1-6-10-11-8(15-6)9-7(12)5-14-4-3-13-2/h3-5H2,1-2H3,(H,9,11,12)