N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C=C1

InChI

InChI=1S/C25H23N3OS/c1-16-11-12-18-15-23(30-22(18)13-16)25(29)28-21(14-17-7-3-2-4-8-17)24-26-19-9-5-6-10-20(19)27-24/h2-13,21,23H,14-15H2,1H3,(H,26,27)(H,28,29)