(E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-thienylsulfonyl)piperazino]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O3S2/c1-13-15(14(2)19(3)18-13)6-7-16(22)20-8-10-21(11-9-20)26(23,24)17-5-4-12-25-17/h4-7,12H,8-11H2,1-3H3/b7-6+