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

Systemtic Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(3-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)N3CCCC(C3)O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC(C3)O)C

InChI

InChI=1S/C13H17N3O2S/c1-8-10-6-11(19-13(10)15(2)14-8)12(18)16-5-3-4-9(17)7-16/h6,9,17H,3-5,7H2,1-2H3