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

Systemtic Name: 1-[1-benzothiophen-2-yl-(3-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[benzothiophen-2-yl-(3-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[1-benzothiophen-2-yl-(3-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[1-benzothiophen-2-yl-(3-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[benzothiophen-2-yl-(3-methyl-2-thienyl)methyl]piperazine Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4

InChI

InChI=1S/C18H20N2S2/c1-13-6-11-21-18(13)17(20-9-7-19-8-10-20)16-12-14-4-2-3-5-15(14)22-16/h2-6,11-12,17,19H,7-10H2,1H3