2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-cyclohexylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclohexylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H32BrN3O2S MolecularWeight: 554.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C28H32BrN3O2S/c1-21-16-17-24(35-21)19-31(18-22-10-4-2-5-11-22)27(33)20-32(23-12-6-3-7-13-23)28(34)30-26-15-9-8-14-25(26)29/h2,4-5,8-11,14-17,23H,3,6-7,12-13,18-20H2,1H3,(H,30,34)