2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2-thenylcarbamoyl)acetamide Formula: C15H18BrN3O2S2 MolecularWeight: 416.35632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H18BrN3O2S2/c1-2-19(9-12-5-6-13(16)23-12)10-14(20)18-15(21)17-8-11-4-3-7-22-11/h3-7H,2,8-10H2,1H3,(H2,17,18,20,21)