N-[3-(4-tert-butylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(cyclopentylamino)ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(cyclopentylamino)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(cyclopentylamino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(cyclopentylamino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(cyclopentylamino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(cyclopentylamino)acetamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CNC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CNC4CCCC4

InChI

InChI=1S/C26H34N2O2S/c1-26(2,3)18-14-12-17(13-15-18)24(30)23-20-10-6-7-11-21(20)31-25(23)28-22(29)16-27-19-8-4-5-9-19/h12-15,19,27H,4-11,16H2,1-3H3,(H,28,29)