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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H11N3OS/c13-8(5-7-3-1-2-4-7)11-9-12-10-6-14-9/h1,3,6-7H,2,4-5H2,(H,11,12,13)