4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: 4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCCCOC(C)C

InChI

InChI=1S/C24H27N3O3S/c1-17(2)29-16-4-13-25-22(28)19-7-9-20(10-8-19)30-23-24(27-15-14-26-23)31-21-11-5-18(3)6-12-21/h5-12,14-15,17H,4,13,16H2,1-3H3,(H,25,28)