N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-carbamoylanilino)-2-oxo-ethoxy]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(4-carbamoylanilino)-2-oxoethoxy]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-carbamoylanilino)-2-oxoethoxy]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-carbamoylanilino)-2-keto-ethoxy]thiophene-2-carboxamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CONC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CONC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O4S/c15-11-6-5-10(23-11)14(21)18-22-7-12(19)17-9-3-1-8(2-4-9)13(16)20/h1-6H,7H2,(H2,16,20)(H,17,19)(H,18,21)