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

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-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-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-4-5-6-7-15-22-23-19(26-15)21-17(24)16-12(2)20-18(27-16)13-8-10-14(25-3)11-9-13/h8-11H,4-7H2,1-3H3,(H,21,23,24)