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

Systemtic Name: N-(3-phenylpropyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(3-phenylpropyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(3-phenylpropyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-phenylpropyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-phenylpropyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c30-24(27-17-7-10-20-8-3-1-4-9-20)21-13-15-22(16-14-21)31-25-26(29-19-18-28-25)32-23-11-5-2-6-12-23/h1-6,8-9,11-16,18-19H,7,10,17H2,(H,27,30)