N-[3-(cyclopropylcarbonylamino)propyl]-3-ethyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)propyl]-3-ethyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)propyl]-3-ethyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]propyl]-3-ethyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)propyl]-3-ethyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)propyl]-3-ethyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N4O2S/c1-3-18-17-13-19(21(28)24-12-4-11-23-20(27)15-7-8-15)29-22(17)26(25-18)16-9-5-14(2)6-10-16/h5-6,9-10,13,15H,3-4,7-8,11-12H2,1-2H3,(H,23,27)(H,24,28)