N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C9H13N3OS/c1-2-7-11-12-9(14-7)10-8(13)6-4-3-5-6/h6H,2-5H2,1H3,(H,10,12,13)