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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[ethyl(2-thenyl)amino]acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-2-18(10-13-8-5-9-21-13)11-14(19)17-15(20)16-12-6-3-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H2,16,17,19,20)