3-ethyl-1-(4-methoxyphenyl)-N-[3-(propan-2-ylcarbamoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-N-[3-(propan-2-ylcarbamoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-ethyl-N-[3-(isopropylcarbamoylamino)propyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-ethyl-1-(4-methoxyphenyl)-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-N-[3-(propan-2-ylcarbamoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-ethyl-N-[3-(isopropylcarbamoylamino)propyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)NC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)NC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N5O3S/c1-5-18-17-13-19(20(28)23-11-6-12-24-22(29)25-14(2)3)31-21(17)27(26-18)15-7-9-16(30-4)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,28)(H2,24,25,29)