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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[(3-thiophen-2-yl-2-thiophenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-keto-acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=C(C=CS3)C4=CC=CS4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=C(C=CS3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S2/c1-2-12-14(11-17-13(7-10-28-17)16-6-4-9-27-16)23-8-3-5-15(24)19(23)18(12)20(25)21(22)26/h3-10,24H,2,11H2,1H3,(H2,22,26)