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

Systemtic Name: 2-(2-methoxyethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COCCOC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COCCOC

InChI

InChI=1S/C10H17N3O3S/c1-7(2)9-12-13-10(17-9)11-8(14)6-16-5-4-15-3/h7H,4-6H2,1-3H3,(H,11,13,14)