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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3OS/c1-14-11-12-19(26-14)21(25)24-18(13-15-7-3-2-4-8-15)20-22-16-9-5-6-10-17(16)23-20/h2-12,18H,13H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1