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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C24H26BrN3O3S MolecularWeight: 516.45054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrN3O3S/c1-31-14-13-27(24(30)26-21-11-9-20(25)10-12-21)18-23(29)28(17-22-8-5-15-32-22)16-19-6-3-2-4-7-19/h2-12,15H,13-14,16-18H2,1H3,(H,26,30)