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

Systemtic Name: N-[4-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(3-ketopiperazino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCNC(=O)C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H20N4O3S/c20-12-8-19(6-5-16-12)13(21)7-11-9-23-15(17-11)18-14(22)10-3-1-2-4-10/h9-10H,1-8H2,(H,16,20)(H,17,18,22)