2-azanyl-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCC3=NSN=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCC3=NSN=C3

InChI

InChI=1S/C15H14N4O2S2/c1-8-12(14(16)20)15(17)22-13(8)9-2-4-11(5-3-9)21-7-10-6-18-23-19-10/h2-6H,7,17H2,1H3,(H2,16,20)