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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C14H16BrN3O3S/c1-18(8-11-4-5-12(15)22-11)9-13(19)17-14(20)16-7-10-3-2-6-21-10/h2-6H,7-9H2,1H3,(H2,16,17,19,20)