2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H37N3O2S/c1-20(2)16-29(26(31)27-23-12-8-5-9-13-23)19-25(30)28(17-22-10-6-4-7-11-22)18-24-21(3)14-15-32-24/h4,6-7,10-11,14-15,20,23H,5,8-9,12-13,16-19H2,1-3H3,(H,27,31)