4-(3-phenylsulfanylpyrazin-2-yl)oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3-phenylsulfanylpyrazin-2-yl)oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: 4-[[3-(phenylthio)-2-pyrazinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-(3-phenylsulfanylpyrazin-2-yl)oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-12-21-18(24)15-8-10-16(11-9-15)25-19-20(23-14-13-22-19)26-17-6-4-3-5-7-17/h2-11,13-14H,1,12H2,(H,21,24)