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2-(2-methylpyridin-3-yl)-N-(3-morpholin-4-ylpropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride

2-(2-methylpyridin-3-yl)-N-(3-morpholin-4-ylpropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride

Systemtic Name:2-(2-methylpyridin-3-yl)-N-(3-morpholin-4-ylpropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride
Openeye Name:2-(2-methyl-3-pyridyl)-N-(3-morpholinopropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride
CAS Name:2-(2-methyl-3-pyridinyl)-N-[3-(4-morpholinyl)propyl]-4-(3-nitrophenyl)-3-thiophenecarboxamide dihydrochloride
IUPAC Name:2-(2-methylpyridin-3-yl)-N-(3-morpholin-4-ylpropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride
Traditional Name:2-(2-methyl-3-pyridyl)-N-(3-morpholinopropyl)-4-(3-nitrophenyl)thiophene-3-carboxamide dihydrochloride
Formula: C24H28Cl2N4O4S
MolecularWeight: 539.47452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=C(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCCN4CCOCC4.Cl.Cl


Isomeric SMILES

CC1=C(C=CC=N1)C2=C(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCCN4CCOCC4.Cl.Cl


InChI

InChI=1S/C24H26N4O4S.2ClH/c1-17-20(7-3-8-25-17)23-22(24(29)26-9-4-10-27-11-13-32-14-12-27)21(16-33-23)18-5-2-6-19(15-18)28(30)31;;/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,26,29);2*1H


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