[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: [3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)CC(C)C

InChI

InChI=1S/C22H28N4OS/c1-15(2)13-26-22-18(16(3)23-26)12-20(28-22)21(27)25-11-10-24(4)14-19(25)17-8-6-5-7-9-17/h5-9,12,15,19H,10-11,13-14H2,1-4H3