2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)N3CCOCC3

InChI

InChI=1S/C23H36N4O2S/c1-6-19(7-2)22(26-8-10-29-11-9-26)13-24-23(28)14-27-16(3)12-20(17(27)4)21-15-30-18(5)25-21/h12,15,19,22H,6-11,13-14H2,1-5H3,(H,24,28)