4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiadiazole-5-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S2/c1-4-12-14(24-20-19-12)15(21)18-16-17-13(9(2)23-16)10-5-7-11(22-3)8-6-10/h5-8H,4H2,1-3H3,(H,17,18,21)