N-(2-aminophenyl)-5-[(5-bromanyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(5-bromanyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(5-bromo-2-oxo-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(5-bromo-2-oxo-3H-benzimidazol-1-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[(5-bromo-2-oxo-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(5-bromo-2-keto-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C19H15BrN4O2S/c20-11-5-7-16-15(9-11)23-19(26)24(16)10-12-6-8-17(27-12)18(25)22-14-4-2-1-3-13(14)21/h1-9H,10,21H2,(H,22,25)(H,23,26)