N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=C(C=CS3)C

InChI

InChI=1S/C17H19N3OS2/c1-11-4-5-13-14(8-11)19-17(18-13)23-10-16(21)20(3)9-15-12(2)6-7-22-15/h4-8H,9-10H2,1-3H3,(H,18,19)