N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-cyano-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-cyano-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-5-cyano-3-(cyclohexylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-5-cyano-3-(cyclohexylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-5-cyano-3-(cyclohexylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-5-cyano-3-(cyclohexylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3CCCCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3CCCCC3

InChI

InChI=1S/C22H29N5O3/c1-22(2,3)18(19(24)28)25-20(29)27-16-10-9-15(12-23)11-17(16)26(21(27)30)13-14-7-5-4-6-8-14/h9-11,14,18H,4-8,13H2,1-3H3,(H2,24,28)(H,25,29)/t18-/m1/s1