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

Systemtic Name: 5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-3-propyl-2,3-dihydro-1-benzothiophene 1-oxide Openeye Name: 5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-3-propyl-2,3-dihydrobenzothiophene 1-oxide CAS Name: 5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-3-propyl-2,3-dihydro-1-benzothiophene 1-oxide IUPAC Name: 5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-3-propyl-2,3-dihydro-1-benzothiophene 1-oxide Traditional Name: 5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-3-propyl-2,3-dihydrobenzothiophene 1-oxide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CS(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CCCC1CS(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H24N2OS/c1-2-6-21-17-30(29)25-10-9-20(15-22(21)25)24-16-23(18-11-13-27-14-12-18)26(28-24)19-7-4-3-5-8-19/h3-5,7-16,21,28H,2,6,17H2,1H3