5-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-18(2)14(19)9-21-11-5-3-10(4-6-11)17-15(20)12-7-8-13(16)22-12/h3-8H,9H2,1-2H3,(H,17,20)