2-(4-ethylphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

InChI

InChI=1S/C20H24N4OS2/c1-4-6-7-8-16-23-24-20(26-16)22-18(25)17-13(3)21-19(27-17)15-11-9-14(5-2)10-12-15/h9-12H,4-8H2,1-3H3,(H,22,24,25)