O-phenyl [4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylmethanethioate

Systemtic Name: O-phenyl [4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylmethanethioate Openeye Name: O-phenyl [4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl]phenyl]sulfanylmethanethioate CAS Name: [[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]thio]methanethioic acid O-phenyl ester IUPAC Name: O-phenyl [4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylmethanethioate Traditional Name: [[4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl]phenyl]thio]methanethioic acid O-phenyl ester Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)SC(=S)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)SC(=S)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS2/c29-24(28-19-5-2-1-3-6-19)30-20-10-8-17(9-11-20)22-23(18-12-14-25-15-13-18)27-16-4-7-21(27)26-22/h1-3,5-6,8-15H,4,7,16H2