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4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholin-4-yl-thiophene-2-carboxamide

4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholin-4-yl-thiophene-2-carboxamide

Systemtic Name:4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholin-4-yl-thiophene-2-carboxamide
Openeye Name:4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholino-thiophene-2-carboxamide
CAS Name:4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethyl-3-pyrazolyl)-5-(4-morpholinyl)-2-thiophenecarboxamide
IUPAC Name:4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholin-4-ylthiophene-2-carboxamide
Traditional Name:4-cyano-3-(3,4-dichlorophenyl)-N-(2,5-dimethylpyrazol-3-yl)-5-morpholino-thiophene-2-carboxamide
Formula: C21H19Cl2N5O2S
MolecularWeight: 476.37886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C(=C(S2)N3CCOCC3)C#N)C4=CC(=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C(=C(S2)N3CCOCC3)C#N)C4=CC(=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C21H19Cl2N5O2S/c1-12-9-17(27(2)26-12)25-20(29)19-18(13-3-4-15(22)16(23)10-13)14(11-24)21(31-19)28-5-7-30-8-6-28/h3-4,9-10H,5-8H2,1-2H3,(H,25,29)


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