5-(3-methyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide

Systemtic Name: 5-(3-methyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Openeye Name: 5-[3-methyl-5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide CAS Name: 5-(3-methyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide IUPAC Name: 5-(3-methyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Traditional Name: 5-[3-methyl-5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=CC=NC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)CC5

Isomeric SMILES

CC1=C(NC(=C1C2=CC=NC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)CC5

InChI

InChI=1S/C24H20N2OS/c1-16-22(17-9-12-25-13-10-17)24(18-5-3-2-4-6-18)26-23(16)20-7-8-21-19(15-20)11-14-28(21)27/h2-10,12-13,15,26H,11,14H2,1H3