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2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[8-benzyloxy-2-ethyl-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-oxo-acetamide
CAS Name:2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-yl-2-thiophenyl)methyl]-1-indolizinyl]-2-oxoacetamide
IUPAC Name:2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxoacetamide
Traditional Name:2-[8-benzoxy-2-ethyl-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-keto-acetamide
Formula: C28H24N2O3S2
MolecularWeight: 500.63176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=C(C=CS4)C5=CC=CS5


Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=C(C=CS4)C5=CC=CS5


InChI

InChI=1S/C28H24N2O3S2/c1-2-19-21(16-24-20(12-15-35-24)23-11-7-14-34-23)30-13-6-10-22(26(30)25(19)27(31)28(29)32)33-17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H2,29,32)


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