N-[2,6-di(propan-2-yl)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3OS/c1-17(2)21-7-5-8-22(18(3)4)24(21)26-23(28)16-29-15-19-9-11-20(12-10-19)27-14-6-13-25-27/h5-14,17-18H,15-16H2,1-4H3,(H,26,28)