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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-27-19-11-5-2-7-16(19)13-24(14-18-10-6-12-28-18)15-20(25)23-21(26)22-17-8-3-4-9-17/h2,5-7,10-12,17H,3-4,8-9,13-15H2,1H3,(H2,22,23,25,26)