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

Systemtic Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclohexylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[tert-butylcarbamoyl(cyclohexyl)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(C3CCCCC3)C(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

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