2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-thiophenecarboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C20H20N4O2S/c1-10-5-6-11(2)24(10)19-17(12(3)13(4)27-19)18(25)21-14-7-8-15-16(9-14)23-20(26)22-15/h5-9H,1-4H3,(H,21,25)(H2,22,23,26)