N-(2-methylbutan-2-yl)-2-oxidanylidene-1-propan-2-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanylidene-1-propan-2-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-isopropyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-oxo-1-propan-2-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-oxo-1-propan-2-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-tert-amyl-1-isopropyl-2-keto-3H-benzimidazole-5-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C(C)C

InChI

InChI=1S/C16H23N3O2/c1-6-16(4,5)18-14(20)11-7-8-13-12(9-11)17-15(21)19(13)10(2)3/h7-10H,6H2,1-5H3,(H,17,21)(H,18,20)