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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-15(2)16-9-11-17(12-10-16)21(19-8-5-13-28-19)23-14-20(26)25-22(27)24-18-6-3-4-7-18/h5,8-13,15,18,21,23H,3-4,6-7,14H2,1-2H3,(H2,24,25,26,27)