N-(cyclopentylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-thenyl)amino]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O2S/c1-17(9-12-7-4-8-20-12)10-13(18)16-14(19)15-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H2,15,16,18,19)