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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3OS/c1-13-9-14(2)12-22(11-13)19(24)18-10-17-15(3)21-23(20(17)25-18)16-7-5-4-6-8-16/h4-8,10,13-14H,9,11-12H2,1-3H3