N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(thiazol-2-ylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(2-thiazolylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(thiazol-2-ylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H16N4O2S2/c19-11(17-13-15-5-6-21-13)7-10-8-22-14(16-10)18-12(20)9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,15,17,19)(H,16,18,20)