N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2S/c1-11-10-14(13(3)25-11)17(23)8-9-18(24)20-12(2)19-21-15-6-4-5-7-16(15)22-19/h4-7,10,12H,8-9H2,1-3H3,(H,20,24)(H,21,22)