2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylindolizin-3-yl)acetamide CAS Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-2-3-5-13-19-25-26-23(30-19)24-22(29)21(28)20-18(16-10-6-4-7-11-16)15-17-12-8-9-14-27(17)20/h4,6-12,14-15H,2-3,5,13H2,1H3,(H,24,26,29)