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

Systemtic Name: 1-azanyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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