2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(4-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[3-keto-4-(4-methoxyphenyl)pyrazin-2-yl]thio]-N-p-cumenyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15(2)16-4-6-17(7-5-16)24-20(26)14-29-21-22(27)25(13-12-23-21)18-8-10-19(28-3)11-9-18/h4-13,15H,14H2,1-3H3,(H,24,26)