N-(2-cyanopropan-2-yl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-10-5-6-11-12(7-10)18-14(17-11)21-8-13(20)19(4)15(2,3)9-16/h5-7H,8H2,1-4H3,(H,17,18)