N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[2-(phenylsulfonyl)hydrazinyl]pyrazin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[2-(phenylsulfonyl)hydrazinyl]pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[2-(benzenesulfonyl)hydrazino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-(benzenesulfonylhydrazo)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[2-(benzenesulfonyl)hydrazinyl]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(N'-besylhydrazino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C20H23N7O4S MolecularWeight: 457.50612

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O4S/c1-13-10-23-19(25-26-32(30,31)16-6-4-3-5-7-16)20(29)27(13)12-18(28)22-11-15-8-9-17(21)24-14(15)2/h3-10,26H,11-12H2,1-2H3,(H2,21,24)(H,22,28)(H,23,25)