N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H21N3OS/c1-14-12-20(27-15(14)2)22(26)25-19(13-16-8-4-3-5-9-16)21-23-17-10-6-7-11-18(17)24-21/h3-12,19H,13H2,1-2H3,(H,23,24)(H,25,26)/t19-/m0/s1