2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H19N3O2S/c25-20(14-27-19-9-4-15-2-1-3-16(15)12-19)24-17-5-7-18(8-6-17)26-21-13-22-10-11-23-21/h4-13H,1-3,14H2,(H,24,25)