1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(1-methyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H21N3OS/c1-12-10-15(13(2)22(12)14-8-9-14)18(23)11-24-19-20-16-6-4-5-7-17(16)21(19)3/h4-7,10,14H,8-9,11H2,1-3H3