2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H19N3O2S/c1-9-5-6-10-11(7-9)17-14(16-10)21-8-12(19)18-13(20)15(2,3)4/h5-7H,8H2,1-4H3,(H,16,17)(H,18,19,20)