2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-cyclohexylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(2-thenyl)acetamide Formula: C27H30BrN3O2S MolecularWeight: 540.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H30BrN3O2S/c28-22-13-15-23(16-14-22)29-27(33)31(24-10-5-2-6-11-24)20-26(32)30(19-25-12-7-17-34-25)18-21-8-3-1-4-9-21/h1,3-4,7-9,12-17,24H,2,5-6,10-11,18-20H2,(H,29,33)