2-(4,4,6,6-tetramethyl-5-oxidanyl-thieno[2,3-c]pyrrol-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4,4,6,6-tetramethyl-5-oxidanyl-thieno[2,3-c]pyrrol-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-hydroxy-4,4,6,6-tetramethyl-thieno[2,3-c]pyrrol-2-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-hydroxy-4,4,6,6-tetramethyl-2-thieno[2,3-c]pyrrolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-hydroxy-4,4,6,6-tetramethylthieno[2,3-c]pyrrol-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-hydroxy-4,4,6,6-tetramethyl-thieno[2,3-c]pyrrol-2-yl)-1H-benzimidazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(N1O)(C)C)SC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

Isomeric SMILES

CC1(C2=C(C(N1O)(C)C)SC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

InChI

InChI=1S/C18H20N4O2S/c1-17(2)10-8-12(25-14(10)18(3,4)22(17)24)16-20-11-7-5-6-9(15(19)23)13(11)21-16/h5-8,24H,1-4H3,(H2,19,23)(H,20,21)