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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N4OS/c1-16-19-15-20(28-22(19)26(23-16)18-9-3-2-4-10-18)21(27)25-13-11-24(12-14-25)17-7-5-6-8-17/h2-4,9-10,15,17H,5-8,11-14H2,1H3