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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C12H17N3OS/c16-10(8-6-3-7-8)13-12-15-14-11(17-12)9-4-1-2-5-9/h8-9H,1-7H2,(H,13,15,16)