4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-thienylmethyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(2-thenyl)benzamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c23-16-5-9-18(10-6-16)30-22-21(24-11-12-25-22)28-17-7-3-15(4-8-17)20(27)26-14-19-2-1-13-29-19/h1-13H,14H2,(H,26,27)