1-[(3-bromophenyl)-(4-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(4-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(4-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(4-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(4-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3-bromophenyl)-(4-methyl-2-thienyl)methyl]piperazine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

CC1=CSC(=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3

InChI

InChI=1S/C16H19BrN2S/c1-12-9-15(20-11-12)16(19-7-5-18-6-8-19)13-3-2-4-14(17)10-13/h2-4,9-11,16,18H,5-8H2,1H3