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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C10H15N3OS/c1-2-4-8-12-13-10(15-8)11-9(14)7-5-3-6-7/h7H,2-6H2,1H3,(H,11,13,14)