N-cyclopentyl-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-cyclopentyl-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-cyclopentyl-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-cyclopentyl-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-cyclopentyl-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-cyclopentyl-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(25-17-6-4-5-7-17)16-10-12-18(13-11-16)27-21-22(24-15-14-23-21)28-19-8-2-1-3-9-19/h1-3,8-15,17H,4-7H2,(H,25,26)