N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1-pyrazin-2-yl-nipecotamide Formula: C20H20FN5OS MolecularWeight: 397.469103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN5OS/c1-13-18(14-4-6-16(21)7-5-14)24-20(28-13)25-19(27)15-3-2-10-26(12-15)17-11-22-8-9-23-17/h4-9,11,15H,2-3,10,12H2,1H3,(H,24,25,27)