(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-hydroxypiperidino)methanone Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)O)C

InChI

InChI=1S/C13H17N3O2S/c1-8-10-7-11(19-13(10)15(2)14-8)12(18)16-5-3-9(17)4-6-16/h7,9,17H,3-6H2,1-2H3