2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(indan-5-ylthio)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3OS/c1-10-16(11(2)19-18-10)17-15(20)9-21-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)