2-[butylcarbamoyl(cyclohexyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butylcarbamoyl(cyclohexyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl(cyclohexyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(cyclohexyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl(cyclohexyl)amino]-N-(2-thenyl)acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CCCCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C25H35N3O2S/c1-2-3-16-26-25(30)28(22-13-8-5-9-14-22)20-24(29)27(19-23-15-10-17-31-23)18-21-11-6-4-7-12-21/h4,6-7,10-12,15,17,22H,2-3,5,8-9,13-14,16,18-20H2,1H3,(H,26,30)