N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-11-5-7-12(8-6-11)21-10-14-18-19-16(23-14)17-15(20)13-4-3-9-22-13/h3-9H,2,10H2,1H3,(H,17,19,20)