N-pentyl-4-(3-thiomorpholin-4-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-pentyl-4-(3-thiomorpholin-4-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-pentyl-4-(3-thiomorpholinopyrazin-2-yl)oxy-benzamide CAS Name: N-pentyl-4-[(3-thiomorpholin-4-yl-2-pyrazinyl)oxy]benzamide IUPAC Name: N-pentyl-4-(3-thiomorpholin-4-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-amyl-4-(3-thiomorpholinopyrazin-2-yl)oxy-benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2N3CCSCC3

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2N3CCSCC3

InChI

InChI=1S/C20H26N4O2S/c1-2-3-4-9-22-19(25)16-5-7-17(8-6-16)26-20-18(21-10-11-23-20)24-12-14-27-15-13-24/h5-8,10-11H,2-4,9,12-15H2,1H3,(H,22,25)