1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine

Systemtic Name: 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine Openeye Name: 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridine CAS Name: 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine IUPAC Name: 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine Traditional Name: 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridine Formula: C28H33N3S MolecularWeight: 443.64672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5S2)CCCC

Isomeric SMILES

CCCCC1(C2=C(CC(N1)C3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5S2)CCCC

InChI

InChI=1S/C28H33N3S/c1-3-5-16-28(17-6-4-2)26-22(21-14-10-11-15-25(21)32-26)18-23(31-28)27-29-19-24(30-27)20-12-8-7-9-13-20/h7-15,19,23,31H,3-6,16-18H2,1-2H3,(H,29,30)