N-[(5-methylfuran-2-yl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxybenzamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C24H21N3O3S/c1-16-3-11-21(12-4-16)31-24-23(25-13-14-26-24)30-19-9-6-18(7-10-19)22(28)27-15-20-8-5-17(2)29-20/h3-14H,15H2,1-2H3,(H,27,28)