3-methyl-1-(2-methylpropyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-3-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C23H30N4O2S/c1-16(2)14-27-23-19(17(3)25-27)13-21(30-23)22(28)24-20(18-7-5-4-6-8-18)15-26-9-11-29-12-10-26/h4-8,13,16,20H,9-12,14-15H2,1-3H3,(H,24,28)/t20-/m1/s1