4-ethyl-N-[4-(3-methylphenoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]thiadiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-3-16-17(24-21-20-16)18(22)19-13-7-9-14(10-8-13)23-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3,(H,19,22)