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

Systemtic Name: N-methyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-methyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-methyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-9-4-5-10-11(6-9)17-14(16-10)21-8-13(20)18(3)7-12(19)15-2/h4-6H,7-8H2,1-3H3,(H,15,19)(H,16,17)