N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C10H15N3O2S/c1-15-6-8(14)11-10-13-12-9(16-10)7-4-2-3-5-7/h7H,2-6H2,1H3,(H,11,13,14)