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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(5-methyl-2-thienyl)acryloyl]piperazino]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C22H27N3O2S/c1-3-18-6-4-5-7-20(18)23-21(26)16-24-12-14-25(15-13-24)22(27)11-10-19-9-8-17(2)28-19/h4-11H,3,12-16H2,1-2H3,(H,23,26)/b11-10+