N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4,5-bis(bromanyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4,5-bis(bromanyl)thiophene-2-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-4,5-dibromo-thiophene-2-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-4,5-dibromo-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-4,5-dibromothiophene-2-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-4,5-dibromo-thiophene-2-carboxamide Formula: C15H13Br2N3O3S MolecularWeight: 475.15502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(S2)Br)Br)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(S2)Br)Br)C(=O)NCC(=O)N

InChI

InChI=1S/C15H13Br2N3O3S/c16-10-5-11(24-13(10)17)15(23)19-6-8-1-3-9(4-2-8)14(22)20-7-12(18)21/h1-5H,6-7H2,(H2,18,21)(H,19,23)(H,20,22)