2-(4-azanylthiophen-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-azanylthiophen-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-amino-3-thienyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-amino-3-thiophenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-aminothiophen-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-amino-3-thienyl)-1H-benzimidazole-4-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CSC=C3N)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CSC=C3N)C(=O)N

InChI

InChI=1S/C12H10N4OS/c13-8-5-18-4-7(8)12-15-9-3-1-2-6(11(14)17)10(9)16-12/h1-5H,13H2,(H2,14,17)(H,15,16)