2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18BrN3O3S/c1-20(7-8-23-12-4-2-11(17)3-5-12)10-14(21)19-16-13(15(18)22)6-9-24-16/h2-6,9H,7-8,10H2,1H3,(H2,18,22)(H,19,21)