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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23ClN4O2S2 MolecularWeight: 487.03732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O2S2/c1-15-18-13-21(32-23(18)28(26-15)17-6-4-16(24)5-7-17)22(29)25-14-19(20-3-2-12-31-20)27-8-10-30-11-9-27/h2-7,12-13,19H,8-11,14H2,1H3,(H,25,29)