2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(cyclohexylamino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H37N3O2S/c1-4-20(2)29(26(31)27-23-13-9-6-10-14-23)19-25(30)28(17-22-11-7-5-8-12-22)18-24-16-15-21(3)32-24/h5,7-8,11-12,15-16,20,23H,4,6,9-10,13-14,17-19H2,1-3H3,(H,27,31)