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

Systemtic Name: 3-methyl-N-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[3-(4-morpholinyl)propyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c1-16-18-14-19(20(26)22-8-5-9-24-10-12-27-13-11-24)28-21(18)25(23-16)15-17-6-3-2-4-7-17/h2-4,6-7,14H,5,8-13,15H2,1H3,(H,22,26)