N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O2S/c1-13-7-9-18(25-13)17(23)8-10-19(24)20-11-12-22-14(2)21-15-5-3-4-6-16(15)22/h3-7,9H,8,10-12H2,1-2H3,(H,20,24)