2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(N-isopropylanilino)phenyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(N-isopropylanilino)phenyl]acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H28N4O2S/c1-4-32-22-14-15-23-24(16-22)29-26(28-23)33-17-25(31)27-19-10-12-21(13-11-19)30(18(2)3)20-8-6-5-7-9-20/h5-16,18H,4,17H2,1-3H3,(H,27,31)(H,28,29)