5-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-(3-aminopyrazinoyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C13H16N6O4S2 MolecularWeight: 384.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H16N6O4S2/c1-8-12(24-13(21)17-8)25(22,23)19-6-4-18(5-7-19)11(20)9-10(14)16-3-2-15-9/h2-3H,4-7H2,1H3,(H2,14,16)(H,17,21)