N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-[(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C19H26FN5S MolecularWeight: 375.506643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H26FN5S/c1-3-25-14-17(15(2)22-25)12-21-19(26)24-10-8-23(9-11-24)13-16-4-6-18(20)7-5-16/h4-7,14H,3,8-13H2,1-2H3,(H,21,26)