N-(cyclopentylmethyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2CCCC2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-2-9-10(16-14-13-9)11(15)12-7-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,12,15)