1-(4-chlorophenyl)-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CC3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CC3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3OS2/c1-12(10-16-4-3-9-26-16)22-19(25)18-11-17-13(2)23-24(20(17)27-18)15-7-5-14(21)6-8-15/h3-9,11-12H,10H2,1-2H3,(H,22,25)