N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide

Systemtic Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,5-dimethyl-pyrazinamide Formula: C19H19FN6O2S MolecularWeight: 414.456563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN6O2S/c1-12-7-22-16(9-21-12)17(27)26(2)10-15-11-29-19(24-15)25-18(28)23-8-13-4-3-5-14(20)6-13/h3-7,9,11H,8,10H2,1-2H3,(H2,23,24,25,28)