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3-(2-methyl-6-phenyl-pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-2H-thiophene-5-carboxamide

3-(2-methyl-6-phenyl-pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-2H-thiophene-5-carboxamide

Systemtic Name:3-(2-methyl-6-phenyl-pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-2H-thiophene-5-carboxamide
Openeye Name:3-(2-methyl-6-phenyl-3-pyridyl)-N-(2-morpholinoethyl)-3-nitro-2H-thiophene-5-carboxamide
CAS Name:3-(2-methyl-6-phenyl-3-pyridinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitro-2H-thiophene-5-carboxamide
IUPAC Name:3-(2-methyl-6-phenylpyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-2H-thiophene-5-carboxamide
Traditional Name:3-(2-methyl-6-phenyl-3-pyridyl)-N-(2-morpholinoethyl)-3-nitro-2H-thiophene-5-carboxamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C3(CSC(=C3)C(=O)NCCN4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C3(CSC(=C3)C(=O)NCCN4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O4S/c1-17-19(7-8-20(25-17)18-5-3-2-4-6-18)23(27(29)30)15-21(32-16-23)22(28)24-9-10-26-11-13-31-14-12-26/h2-8,15H,9-14,16H2,1H3,(H,24,28)


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