N-[(5-ethylthiophen-2-yl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)CC

InChI

InChI=1S/C19H23N3O2S/c1-3-11-21-16-7-5-6-8-17(16)22(19(21)24)13-18(23)20-12-15-10-9-14(4-2)25-15/h5-10H,3-4,11-13H2,1-2H3,(H,20,23)