2-cyclopent-2-en-1-yl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C11H15N3OS/c1-2-10-13-14-11(16-10)12-9(15)7-8-5-3-4-6-8/h3,5,8H,2,4,6-7H2,1H3,(H,12,14,15)