1-phenyl-5-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-5-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxamide Openeye Name: 1-phenyl-5-[[2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]pyrazole-4-carboxamide CAS Name: 5-[[1-oxo-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-5-[[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]pyrazole-4-carboxamide Traditional Name: 1-phenyl-5-[[2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]pyrazole-4-carboxamide Formula: C24H19N7O2S2 MolecularWeight: 501.58336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H19N7O2S2/c25-21(33)18-14-26-31(17-10-5-2-6-11-17)22(18)27-20(32)15-35-24-29-28-23(19-12-7-13-34-19)30(24)16-8-3-1-4-9-16/h1-14H,15H2,(H2,25,33)(H,27,32)