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

Systemtic Name: 1-[(3-methylpyridin-2-yl)-(4-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3-methyl-2-pyridyl)-(4-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(3-methyl-2-pyridinyl)-(4-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3-methylpyridin-2-yl)-(4-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3-methyl-2-pyridyl)-(4-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(=CS2)C)N3CCNCC3

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC(=CS2)C)N3CCNCC3

InChI

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