2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C21H32N4O2S/c1-3-4-5-7-17-19(21-23-8-15-28-21)18(20(22)26)16(2)25(17)10-6-9-24-11-13-27-14-12-24/h8,15H,3-7,9-14H2,1-2H3,(H2,22,26)