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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-(2-thenyl)acetamide Formula: C25H26BrN3O2S MolecularWeight: 512.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O2S/c26-21-10-12-22(13-11-21)27-25(31)29(16-20-8-9-20)18-24(30)28(17-23-7-4-14-32-23)15-19-5-2-1-3-6-19/h1-7,10-14,20H,8-9,15-18H2,(H,27,31)