N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]piazthiole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H20N4O2S2/c1-12(17(16-3-2-10-25-16)22-6-8-24-9-7-22)19-18(23)13-4-5-14-15(11-13)21-26-20-14/h2-5,10-12,17H,6-9H2,1H3,(H,19,23)