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

Systemtic Name: 2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)acryloyl]piperazino]-N-cyclopropyl-acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3O2S/c17-14-5-3-13(23-14)4-6-16(22)20-9-7-19(8-10-20)11-15(21)18-12-1-2-12/h3-6,12H,1-2,7-11H2,(H,18,21)/b6-4+