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

Systemtic Name: 3-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(CC(C)C)N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2S/c1-17(2)13-20(27-9-11-30-12-10-27)15-25-23(29)22-14-21-18(3)26-28(24(21)31-22)16-19-7-5-4-6-8-19/h4-8,14,17,20H,9-13,15-16H2,1-3H3,(H,25,29)/t20-/m1/s1