(E)-1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-bromo-2-thienyl)methyl]piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C17H19BrN2OS2 MolecularWeight: 411.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN2OS2/c1-13-6-11-22-15(13)3-5-17(21)20-9-7-19(8-10-20)12-14-2-4-16(18)23-14/h2-6,11H,7-10,12H2,1H3/b5-3+