N-[1-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H25FN6O2S MolecularWeight: 468.547003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H25FN6O2S/c1-14(2)20(28-22(31)19-6-4-12-33-19)23(32)27-11-3-5-18-17(13-25)21(26)30(29-18)16-9-7-15(24)8-10-16/h4,6-10,12,14,20H,3,5,11,26H2,1-2H3,(H,27,32)(H,28,31)