N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-benzamidopropyl)-1-(3-chlorophenyl)-3-ethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-2-20-19-15-21(32-24(19)29(28-20)18-11-6-10-17(25)14-18)23(31)27-13-7-12-26-22(30)16-8-4-3-5-9-16/h3-6,8-11,14-15H,2,7,12-13H2,1H3,(H,26,30)(H,27,31)