5-azanyl-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-thienylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-thenyl)-2-pyrrolin-3-one Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CS2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CS2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4OS/c17-15-14(16-18-11-5-1-2-6-12(11)19-16)13(21)9-20(15)8-10-4-3-7-22-10/h1-7H,8-9,17H2,(H,18,19)