N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H28N2O2S2/c1-16(19(17-6-4-14-26-17)23-10-12-25-13-11-23)22-20(24)21(8-2-3-9-21)18-7-5-15-27-18/h4-7,14-16,19H,2-3,8-13H2,1H3,(H,22,24)