N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-20(18-11-6-12-25-18)23-17(13-14-7-2-1-3-8-14)19-21-15-9-4-5-10-16(15)22-19/h1-12,17H,13H2,(H,21,22)(H,23,24)/t17-/m1/s1