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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C8H11N3OS/c1-5-10-11-8(13-5)9-7(12)6-3-2-4-6/h6H,2-4H2,1H3,(H,9,11,12)