N-(4-acetamido-3-chloranyl-phenyl)-1-cyclohexyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-cyclohexyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-cyclohexyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-cyclohexyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-cyclohexyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C4CCCCC4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C4CCCCC4

InChI

InChI=1S/C21H23ClN4O2S/c1-12-16-11-19(29-21(16)26(25-12)15-6-4-3-5-7-15)20(28)24-14-8-9-18(17(22)10-14)23-13(2)27/h8-11,15H,3-7H2,1-2H3,(H,23,27)(H,24,28)