3-[(E)-2-[4-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonylethenyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-2-[4-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonylethenyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazin-1-yl]sulfonylvinyl]benzamidine CAS Name: 3-[(E)-2-[[4-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)-oxomethyl]-1-piperazinyl]sulfonyl]ethenyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-[4-(4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]sulfonylethenyl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazino]sulfonylvinyl]benzamidine Formula: C23H24N6O3S2 MolecularWeight: 496.60506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C23H24N6O3S2/c1-16-20(33-22(27-16)18-5-8-26-9-6-18)23(30)28-10-12-29(13-11-28)34(31,32)14-7-17-3-2-4-19(15-17)21(24)25/h2-9,14-15H,10-13H2,1H3,(H3,24,25)/b14-7+