2-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]piperazino]sulfonylbenzonitrile Formula: C19H18N6O3S2 MolecularWeight: 442.51462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C19H18N6O3S2/c1-23-12-15(11-21-23)18-22-16(13-29-18)19(26)24-6-8-25(9-7-24)30(27,28)17-5-3-2-4-14(17)10-20/h2-5,11-13H,6-9H2,1H3