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

Systemtic Name: 1-[(5-ethylpyridin-2-yl)-(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(5-ethyl-2-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(5-ethyl-2-pyridinyl)-(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(5-ethylpyridin-2-yl)-(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(5-ethyl-2-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3

InChI

InChI=1S/C17H23N3S/c1-3-14-5-6-15(19-12-14)17(16-7-4-13(2)21-16)20-10-8-18-9-11-20/h4-7,12,17-18H,3,8-11H2,1-2H3