N-ethanoyl-N-[3-[(4-methoxyphenyl)methylsulfanyl]pyrazin-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[3-[(4-methoxyphenyl)methylsulfanyl]pyrazin-2-yl]ethanamide Openeye Name: N-acetyl-N-[3-[(4-methoxyphenyl)methylsulfanyl]pyrazin-2-yl]acetamide CAS Name: N-acetyl-N-[3-[(4-methoxyphenyl)methylthio]-2-pyrazinyl]acetamide IUPAC Name: N-acetyl-N-[3-[(4-methoxyphenyl)methylsulfanyl]pyrazin-2-yl]acetamide Traditional Name: N-acetyl-N-[3-(p-anisylthio)pyrazin-2-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=CN=C1SCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC=CN=C1SCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-11(20)19(12(2)21)15-16(18-9-8-17-15)23-10-13-4-6-14(22-3)7-5-13/h4-9H,10H2,1-3H3