N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclobutanecarboxamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C11H14N2OS/c14-10(7-3-1-4-7)13-11-12-8-5-2-6-9(8)15-11/h7H,1-6H2,(H,12,13,14)