3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(2-morpholinoethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCN4CCOCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCN4CCOCC4)C(=N2)C

InChI

InChI=1S/C21H26N4O2S/c1-15-3-5-17(6-4-15)14-25-21-18(16(2)23-25)13-19(28-21)20(26)22-7-8-24-9-11-27-12-10-24/h3-6,13H,7-12,14H2,1-2H3,(H,22,26)