1-[(3-methylpyridin-2-yl)-(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-methylpyridin-2-yl)-(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3-methyl-2-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(3-methyl-2-pyridinyl)-(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3-methylpyridin-2-yl)-(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3-methyl-2-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=C(S2)C)N3CCNCC3

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=C(S2)C)N3CCNCC3

InChI

InChI=1S/C16H21N3S/c1-12-4-3-7-18-15(12)16(14-6-5-13(2)20-14)19-10-8-17-9-11-19/h3-7,16-17H,8-11H2,1-2H3