N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-thienyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c25-20(14-16-9-6-12-26-16)22-19(13-15-7-2-1-3-8-15)21-23-17-10-4-5-11-18(17)24-21/h1-12,19H,13-14H2,(H,22,25)(H,23,24)/t19-/m0/s1