1-[1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]-N-methyl-isonipecotamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)NC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)NC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-12-16-11-17(19(27)24-8-6-13(7-9-24)18(26)22-2)28-20(16)25(23-12)15-5-3-4-14(21)10-15/h3-5,10-11,13H,6-9H2,1-2H3,(H,22,26)