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

Systemtic Name: 3-ethyl-N-[2-(ethylcarbamoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-ethyl-N-[2-(ethylcarbamoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-ethyl-N-[2-(ethylcarbamoylamino)ethyl]-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-ethyl-N-[2-(ethylcarbamoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-ethyl-N-[2-(ethylcarbamoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)NCC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)NCC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N5O3S/c1-4-16-15-12-17(18(26)22-10-11-23-20(27)21-5-2)29-19(15)25(24-16)13-6-8-14(28-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,22,26)(H2,21,23,27)