5-chloranyl-N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]thiophene-2-carboxamide Formula: C21H22Cl2N4O3S MolecularWeight: 481.39538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)Cl)OCCN4CCOCC4

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)Cl)OCCN4CCOCC4

InChI

InChI=1S/C21H22Cl2N4O3S/c1-26-20(16(22)13-24-26)15-12-14(25-21(28)18-4-5-19(23)31-18)2-3-17(15)30-11-8-27-6-9-29-10-7-27/h2-5,12-13H,6-11H2,1H3,(H,25,28)