N-[1-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(5-bromo-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[2-(5-bromo-2-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(5-bromothiophen-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(5-bromo-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-12(2)17(22-18(23)15-7-5-4-6-13(15)3)19(24)21-11-10-14-8-9-16(20)25-14/h4-9,12,17H,10-11H2,1-3H3,(H,21,24)(H,22,23)