N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N3OS/c25-21(23-19-8-7-17-3-1-4-18(17)13-19)15-26-14-16-5-9-20(10-6-16)24-12-2-11-22-24/h2,5-13H,1,3-4,14-15H2,(H,23,25)