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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C12H17N3OS/c1-8(2)11-14-15-12(17-11)13-10(16)7-9-5-3-4-6-9/h3,5,8-9H,4,6-7H2,1-2H3,(H,13,15,16)