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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-7(2)10-13-14-11(16-10)12-9(15)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)