2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-cyclopentyl-amino]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-cyclopentyl-amino]ethanamide Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methyl-cyclopentyl-amino]acetamide CAS Name: 2-[(5-chloro-4-thiadiazolyl)methyl-cyclopentylamino]acetamide IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methyl-cyclopentylamino]acetamide Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methyl-cyclopentyl-amino]acetamide Formula: C10H15ClN4OS MolecularWeight: 274.7703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=C(SN=N2)Cl)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=C(SN=N2)Cl)CC(=O)N

InChI

InChI=1S/C10H15ClN4OS/c11-10-8(13-14-17-10)5-15(6-9(12)16)7-3-1-2-4-7/h7H,1-6H2,(H2,12,16)