N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[2-(4-methoxyphenyl)sulfonylhydrazino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-[(4-methoxyphenyl)sulfonylhydrazo]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-3-[N'-(4-methoxyphenyl)sulfonylhydrazino]-6-methyl-pyrazin-1-yl]acetamide Formula: C21H25N7O5S MolecularWeight: 487.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N7O5S/c1-13-10-24-20(26-27-34(31,32)17-7-5-16(33-3)6-8-17)21(30)28(13)12-19(29)23-11-15-4-9-18(22)25-14(15)2/h4-10,27H,11-12H2,1-3H3,(H2,22,25)(H,23,29)(H,24,26)