N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-15-6-12-21(28-15)20(26)11-13-22(27)24-16-7-9-17(10-8-16)25-14-23-18-4-2-3-5-19(18)25/h2-10,12,14H,11,13H2,1H3,(H,24,27)