N-[4-(4-bromanylthiophen-2-yl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(4-bromanylthiophen-2-yl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(4-bromothiophene-2-carbonyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(4-bromo-2-thiophenyl)-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(4-bromothiophene-2-carbonyl)-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(4-bromothiophene-2-carbonyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CS2)Br

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-7-12-10(2)21-17(25-6)15(22-18(24)19(3,4)5)14(12)16(23)13-8-11(20)9-26-13/h8-9H,7H2,1-6H3,(H,22,24)