(5-azanyl-2-ethyl-1-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (5-azanyl-2-ethyl-1-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-ethyl-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-ethyl-1-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-ethyl-1-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-ethyl-benzothiophen-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C28H38N2O2S MolecularWeight: 466.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=C(C=C3)N)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=C(C=C3)N)CC

InChI

InChI=1S/C28H38N2O2S/c1-4-7-16-30(17-8-5-2)18-9-19-32-23-13-10-21(11-14-23)28(31)27-24-20-22(29)12-15-26(24)33-25(27)6-3/h10-15,20H,4-9,16-19,29H2,1-3H3