1-[(3-methylpyridin-4-yl)-(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-methylpyridin-4-yl)-(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3-methyl-4-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(3-methyl-4-pyridinyl)-(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3-methylpyridin-4-yl)-(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3-methyl-4-pyridyl)-(5-methyl-2-thienyl)methyl]piperazine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(C=NC=C2)C)N3CCNCC3

Isomeric SMILES

CC1=CC=C(S1)C(C2=C(C=NC=C2)C)N3CCNCC3

InChI

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