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2,2-bis(chloranyl)-1-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide

2,2-bis(chloranyl)-1-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide

Systemtic Name:2,2-bis(chloranyl)-1-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide
Openeye Name:2,2-dichloro-1-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclopropanecarboxamide
CAS Name:2,2-dichloro-1-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-cyclopropanecarboxamide
IUPAC Name:2,2-dichloro-1-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]cyclopropane-1-carboxamide
Traditional Name:2,2-dichloro-1-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclopropanecarboxamide
Formula: C21H22Cl2N2O3S
MolecularWeight: 453.38198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3(CC3(Cl)Cl)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3(CC3(Cl)Cl)C)C4=CC=CC=C4


InChI

InChI=1S/C21H22Cl2N2O3S/c1-13-15(18(26)25-8-10-28-11-9-25)17(24-19(27)20(2)12-21(20,22)23)29-16(13)14-6-4-3-5-7-14/h3-7H,8-12H2,1-2H3,(H,24,27)


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