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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorobenzyl)-4-methyl-thiazole-5-carboxamide
Formula: C16H15FN4OS2
MolecularWeight: 362.444903
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)CC3=CC=C(C=C3)F)C


Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)CC3=CC=C(C=C3)F)C


InChI

InChI=1S/C16H15FN4OS2/c1-3-12-20-21-16(24-12)19-15(22)14-9(2)18-13(23-14)8-10-4-6-11(17)7-5-10/h4-7H,3,8H2,1-2H3,(H,19,21,22)


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