5-bromanyl-N-[3-(2-methoxyethanoylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(2-methoxyethanoylamino)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-3-carboxamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=C2)Br

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-20-7-13(18)16-10-3-2-4-11(6-10)17-14(19)9-5-12(15)21-8-9/h2-6,8H,7H2,1H3,(H,16,18)(H,17,19)