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

Systemtic Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,3-dimethyl-pyridine-2-carboxamide Openeye Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N,3-dimethyl-pyridine-2-carboxamide CAS Name: N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N,3-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,3-dimethylpyridine-2-carboxamide Traditional Name: N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,3-dimethyl-picolinamide Formula: C20H20FN5O2S MolecularWeight: 413.468503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN5O2S/c1-13-5-4-8-22-17(13)18(27)26(2)11-16-12-29-20(24-16)25-19(28)23-10-14-6-3-7-15(21)9-14/h3-9,12H,10-11H2,1-2H3,(H2,23,24,25,28)