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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C11H15N3OS/c15-9(7-5-6-7)12-11-14-13-10(16-11)8-3-1-2-4-8/h7-8H,1-6H2,(H,12,14,15)