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

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-13(14(2)23)22-16-8-4-3-7-15(16)21-18(22)10-5-11-20-19(24)17-9-6-12-25-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,24)