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4-azanyl-2-[(2-fluorophenyl)amino]-N-(2-methoxyethyl)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide

4-azanyl-2-[(2-fluorophenyl)amino]-N-(2-methoxyethyl)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name:4-azanyl-2-[(2-fluorophenyl)amino]-N-(2-methoxyethyl)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide
Openeye Name:4-amino-2-(2-fluoroanilino)-5-(4-methoxybenzoyl)-N-(2-methoxyethyl)thiophene-3-carboxamide
CAS Name:4-amino-2-(2-fluoroanilino)-N-(2-methoxyethyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide
IUPAC Name:4-amino-2-(2-fluoroanilino)-5-(4-methoxybenzoyl)-N-(2-methoxyethyl)thiophene-3-carboxamide
Traditional Name:4-amino-2-(2-fluoroanilino)-N-(2-methoxyethyl)-5-p-anisoyl-thiophene-3-carboxamide
Formula: C22H22FN3O4S
MolecularWeight: 443.491183
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3F


Isomeric SMILES

COCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3F


InChI

InChI=1S/C22H22FN3O4S/c1-29-12-11-25-21(28)17-18(24)20(19(27)13-7-9-14(30-2)10-8-13)31-22(17)26-16-6-4-3-5-15(16)23/h3-10,26H,11-12,24H2,1-2H3,(H,25,28)


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