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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C(=O)NC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C(=O)NC3CCCCC3)C(C)(C)C

InChI

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