N-(cyclopentylcarbamoyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-2-15-9-11-16(12-10-15)20(18-8-5-13-27-18)22-14-19(25)24-21(26)23-17-6-3-4-7-17/h5,8-13,17,20,22H,2-4,6-7,14H2,1H3,(H2,23,24,25,26)