N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]piazthiole-5-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC3=NSN=C3C=C2)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC3=NSN=C3C=C2)N4CCOCC4

InChI

InChI=1S/C18H21N5O2S/c1-22-6-2-3-16(22)17(23-7-9-25-10-8-23)12-19-18(24)13-4-5-14-15(11-13)21-26-20-14/h2-6,11,17H,7-10,12H2,1H3,(H,19,24)