2-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclohexylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-(2-thenyl)acetamide Formula: C27H30ClN3O2S MolecularWeight: 496.064

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O2S/c28-22-11-7-12-23(17-22)29-27(33)31(24-13-5-2-6-14-24)20-26(32)30(19-25-15-8-16-34-25)18-21-9-3-1-4-10-21/h1,3-4,7-12,15-17,24H,2,5-6,13-14,18-20H2,(H,29,33)