2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-N-(2-thenyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CSCC(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CSCC(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-29-21-11-9-18(10-12-21)24-19(15-27(26-24)20-6-3-2-4-7-20)16-30-17-23(28)25-14-22-8-5-13-31-22/h2-13,15H,14,16-17H2,1H3,(H,25,28)