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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

COCCOCC(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C10H15N3O3S/c1-15-4-5-16-6-8(14)11-10-13-12-9(17-10)7-2-3-7/h7H,2-6H2,1H3,(H,11,13,14)