N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-3-23-13-6-4-12(5-7-13)17(22)19-10-16(21)20(2)11-14-8-9-15(18)24-14/h4-9H,3,10-11H2,1-2H3,(H,19,22)