N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-7(2)6-9-13-14-11(16-9)12-10(15)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)