N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O2S/c1-15(16(2)25)24-18-10-6-5-9-17(18)23-20(24)12-4-3-7-13-22-21(26)19-11-8-14-27-19/h5-6,8-11,14-15H,3-4,7,12-13H2,1-2H3,(H,22,26)