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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-11-17(12(2)20(3)19-11)18-16(21)10-22-15-8-7-13-5-4-6-14(13)9-15/h7-9H,4-6,10H2,1-3H3,(H,18,21)