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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-[[1-(2-thienyl)cyclopentyl]methylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[[1-(2-thienyl)cyclopentyl]methylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H27N3O2S2/c25-18(22-14-21(9-3-4-10-21)17-8-5-11-27-17)12-16-13-28-20(23-16)24-19(26)15-6-1-2-7-15/h5,8,11,13,15H,1-4,6-7,9-10,12,14H2,(H,22,25)(H,23,24,26)