(3-methylthiophen-2-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-methylthiophen-2-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-methyl-2-thienyl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-methyl-2-thiophenyl)-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methylthiophen-2-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-methyl-2-thienyl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]methanone Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H24N4OS/c1-12-5-10-23-16(12)17(22)21-8-6-20(7-9-21)11-15-13(2)18-19(4)14(15)3/h5,10H,6-9,11H2,1-4H3