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

Systemtic Name: 4-ethyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-(4-methoxyanilino)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-(4-methoxyanilino)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-(4-methoxyanilino)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-(p-anisidino)phenyl]thiadiazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-3-16-17(25-22-21-16)18(23)20-14-6-4-12(5-7-14)19-13-8-10-15(24-2)11-9-13/h4-11,19H,3H2,1-2H3,(H,20,23)