1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C18H21N3OS/c1-5-21-12(3)9-14(13(21)4)17(22)10-23-18-19-15-7-6-11(2)8-16(15)20-18/h6-9H,5,10H2,1-4H3,(H,19,20)