ethyl 1-phenyl-5-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-phenyl-5-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxylate Openeye Name: ethyl 1-phenyl-5-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]pyrazole-4-carboxylate CAS Name: 5-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-5-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]pyrazole-4-carboxylate Traditional Name: 1-phenyl-5-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]pyrazole-4-carboxylic acid ethyl ester Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O4S2/c1-2-28-19(27)14-11-21-25(13-7-4-3-5-8-13)17(14)22-16(26)12-31-20-24-23-18(29-20)15-9-6-10-30-15/h3-11H,2,12H2,1H3,(H,22,26)