[3-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]-2H-pyrazin-1-yl] N,N-diethylcarbamate

Systemtic Name: [3-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]-2H-pyrazin-1-yl] N,N-diethylcarbamate Openeye Name: [3-amino-2-[(4-methoxyphenyl)methylsulfanyl]-2H-pyrazin-1-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-amino-2-[(4-methoxyphenyl)methylthio]-2H-pyrazin-1-yl] ester IUPAC Name: [3-amino-2-[(4-methoxyphenyl)methylsulfanyl]-2H-pyrazin-1-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-amino-2-(p-anisylthio)-2H-pyrazin-1-yl] ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ON1C=CN=C(C1SCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCN(CC)C(=O)ON1C=CN=C(C1SCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H24N4O3S/c1-4-20(5-2)17(22)24-21-11-10-19-15(18)16(21)25-12-13-6-8-14(23-3)9-7-13/h6-11,16H,4-5,12H2,1-3H3,(H2,18,19)