2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C25H28BrN3O3S MolecularWeight: 530.47712

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C25H28BrN3O3S/c1-32-15-8-14-28(25(31)27-23-13-6-5-12-22(23)26)19-24(30)29(18-21-11-7-16-33-21)17-20-9-3-2-4-10-20/h2-7,9-13,16H,8,14-15,17-19H2,1H3,(H,27,31)