N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-furan-2-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-furan-2-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclopropyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-cyano-furan-2-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-cyano-2-furancarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-cyanofuran-2-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclopropyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-cyano-2-furamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CO3)C#N)CCC(=O)N)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CO3)C#N)CCC(=O)N)C(=O)C4CC4

InChI

InChI=1S/C22H21N5O4/c1-12(20(29)14-2-3-14)15-4-5-17-16(9-15)25-22(27(17)7-6-19(24)28)26-21(30)18-8-13(10-23)11-31-18/h4-5,8-9,11-12,14H,2-3,6-7H2,1H3,(H2,24,28)(H,25,26,30)