N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4SCC(=O)N

InChI

InChI=1S/C22H18N4O2S2/c23-21(27)14-30-19-10-5-4-9-16(19)24-22(28)18-13-17(20-11-6-12-29-20)25-26(18)15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,27)(H,24,28)