2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(SC(=C2C)C)N3C(=CC=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(SC(=C2C)C)N3C(=CC=C3C)C

InChI

InChI=1S/C17H20N4OS2/c1-6-13-19-20-17(24-13)18-15(22)14-11(4)12(5)23-16(14)21-9(2)7-8-10(21)3/h7-8H,6H2,1-5H3,(H,18,20,22)