1-azanyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide hydrochloride

Systemtic Name: 1-azanyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide hydrochloride Openeye Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide hydrochloride CAS Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide hydrochloride IUPAC Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide hydrochloride Traditional Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide hydrochloride Formula: C8H13ClN4OS MolecularWeight: 248.73302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NN=CS2)N.Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NN=CS2)N.Cl

InChI

InChI=1S/C8H12N4OS.ClH/c9-8(3-1-2-4-8)6(13)11-7-12-10-5-14-7;/h5H,1-4,9H2,(H,11,12,13);1H