N-[1-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(5-bromothiophen-2-yl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C14H21BrN2O2S MolecularWeight: 361.29774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(S1)Br)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(S1)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H21BrN2O2S/c1-9(16-13(19)14(2,3)4)12(18)17(5)8-10-6-7-11(15)20-10/h6-7,9H,8H2,1-5H3,(H,16,19)