N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-14(26)19-11-12-20(28-19)22(27)25-18(13-15-7-3-2-4-8-15)21-23-16-9-5-6-10-17(16)24-21/h2-12,18H,13H2,1H3,(H,23,24)(H,25,27)/t18-/m0/s1