N'-(4-dimethylaminophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]oxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-23(2)16-9-7-15(8-10-16)22-19(25)18(24)21-14-20(11-3-4-12-20)17-6-5-13-26-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24)(H,22,25)