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

Systemtic Name: 4-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]thiadiazole-5-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C18H25N3O3S/c1-6-14-17(25-21-20-14)18(22)19-12(4)13-7-8-15(16(9-13)23-5)24-10-11(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,19,22)