N-(2,3-dihydro-1H-inden-5-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-indan-5-yl-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-indan-5-yl-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

InChI=1S/C21H19N3OS/c25-21(24-19-8-7-16-4-2-5-17(16)12-19)18-6-1-3-15(11-18)14-26-20-13-22-9-10-23-20/h1,3,6-13H,2,4-5,14H2,(H,24,25)