3-[4-(1-methylpyrazol-3-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 3-[4-(1-methylpyrazol-3-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 3-[4-(1-methylpyrazol-3-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 3-[4-(1-methyl-3-pyrazolyl)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-[4-(1-methylpyrazol-3-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 3-[4-(1-methylpyrazol-3-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC=C(C=C2)C3=C(SC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C=CC(=N1)C2=CC=C(C=C2)C3=C(SC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H24N4O2S/c1-24-9-6-19(23-24)17-4-2-16(3-5-17)18-7-15-28-20(18)21(26)22-8-10-25-11-13-27-14-12-25/h2-7,9,15H,8,10-14H2,1H3,(H,22,26)