N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(5-methyl-2-thienyl)acryloyl]piperazino]acetamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2S/c1-15-2-7-18(27-15)8-9-20(26)24-12-10-23(11-13-24)14-19(25)22-17-5-3-16(21)4-6-17/h2-9H,10-14H2,1H3,(H,22,25)/b9-8+