N-(1-tert-butylbenzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)ethanamide Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)acetamide CAS Name: N-(1-tert-butyl-5-benzimidazolyl)acetamide IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-tert-butylbenzimidazol-5-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C(C)(C)C

InChI

InChI=1S/C13H17N3O/c1-9(17)15-10-5-6-12-11(7-10)14-8-16(12)13(2,3)4/h5-8H,1-4H3,(H,15,17)