N-(1H-indazol-6-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1H-indazol-6-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H17N3OS/c1-12-2-4-13(5-3-12)10-22-11-17(21)19-15-7-6-14-9-18-20-16(14)8-15/h2-9H,10-11H2,1H3,(H,18,20)(H,19,21)