2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylsulfanyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylsulfanyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylsulfanyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylthio]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylsulfanyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)methylthio]-1H-benzimidazole-4-carboxamide Formula: C18H23N4O2S MolecularWeight: 359.46582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1[O])(C)C)CSC2=NC3=C(C=CC=C3N2)C(=O)N)C

Isomeric SMILES

CC1(CC(=CC(N1[O])(C)C)CSC2=NC3=C(C=CC=C3N2)C(=O)N)C

InChI

InChI=1S/C18H23N4O2S/c1-17(2)8-11(9-18(3,4)22(17)24)10-25-16-20-13-7-5-6-12(15(19)23)14(13)21-16/h5-8H,9-10H2,1-4H3,(H2,19,23)(H,20,21)