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

Systemtic Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H23N3O2S/c1-5-8-22-12(2)9-15(13(22)3)18(23)11-25-19-20-16-7-6-14(24-4)10-17(16)21-19/h6-7,9-10H,5,8,11H2,1-4H3,(H,20,21)