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

Systemtic Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H39N3O2S MolecularWeight: 481.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H39N3O2S/c1-22-17-18-34-26(22)20-30(19-23-11-5-2-6-12-23)27(32)21-31(25-15-9-4-10-16-25)28(33)29-24-13-7-3-8-14-24/h2,5-6,11-12,17-18,24-25H,3-4,7-10,13-16,19-21H2,1H3,(H,29,33)