(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(3-thiophen-2-ylthiophen-2-yl)methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(3-thiophen-2-ylthiophen-2-yl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-[3-(2-thienyl)-2-thienyl]methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(3-thiophen-2-yl-2-thiophenyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-(3-thiophen-2-ylthiophen-2-yl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-[3-(2-thienyl)-2-thienyl]methanone Formula: C26H21NO2S2 MolecularWeight: 443.58044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=C(C=CS4)C5=CC=CS5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=C(C=CS4)C5=CC=CS5

InChI

InChI=1S/C26H21NO2S2/c1-2-19-16-21-22(29-17-18-8-4-3-5-9-18)10-6-13-27(21)24(19)25(28)26-20(12-15-31-26)23-11-7-14-30-23/h3-16H,2,17H2,1H3