N-(azetidin-3-ylmethyl)-7-oxidanyl-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(azetidin-3-ylmethyl)-7-oxidanyl-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-(azetidin-3-ylmethyl)-7-hydroxy-2-(2-thienyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(3-azetidinylmethyl)-7-hydroxy-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(azetidin-3-ylmethyl)-7-hydroxy-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-(azetidin-3-ylmethyl)-7-hydroxy-2-(2-thienyl)-1H-benzimidazole-4-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CNC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=CS4

Isomeric SMILES

C1C(CN1)CNC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H16N4O2S/c21-11-4-3-10(16(22)18-8-9-6-17-7-9)13-14(11)20-15(19-13)12-2-1-5-23-12/h1-5,9,17,21H,6-8H2,(H,18,22)(H,19,20)