2-[3-[(5-cyanothiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(5-cyanothiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(5-cyano-2-thienyl)methyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(5-cyano-2-thiophenyl)methyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(5-cyanothiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-[(5-cyano-2-thienyl)methyl]indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(S4)C#N

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(S4)C#N

InChI

InChI=1S/C20H14N4O2S2/c1-12-8-18(28-23-12)22-20(26)19(25)16-10-13(24-7-3-2-4-17(16)24)9-14-5-6-15(11-21)27-14/h2-8,10H,9H2,1H3,(H,22,26)