N-(3-cyanophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3)C#N

InChI

InChI=1S/C19H16N4OS/c20-12-16-3-1-4-17(11-16)22-19(24)14-25-13-15-5-7-18(8-6-15)23-10-2-9-21-23/h1-11H,13-14H2,(H,22,24)