N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-3-5-13-14(7-10)20-17(19-13)23-9-15(22)16-6-4-12(24-16)8-18-11(2)21/h3-7H,8-9H2,1-2H3,(H,18,21)(H,19,20)