2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16BrN3O2S/c1-19(9-12-7-8-13(16)22-12)10-14(20)18-15(21)17-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H2,17,18,20,21)