N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3-thienyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C21H19N3OS/c25-20(13-16-10-11-26-14-16)22-19(12-15-6-2-1-3-7-15)21-23-17-8-4-5-9-18(17)24-21/h1-11,14,19H,12-13H2,(H,22,25)(H,23,24)/t19-/m1/s1