N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c27-20(21-11-6-14-29-21)12-13-22(28)24-19(15-16-7-2-1-3-8-16)23-25-17-9-4-5-10-18(17)26-23/h1-11,14,19H,12-13,15H2,(H,24,28)(H,25,26)/t19-/m0/s1