N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C26H28N4OS MolecularWeight: 444.59172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H28N4OS/c1-4-29(19(2)3)21-16-14-20(15-17-21)27-25(31)18-32-26-28-23-12-8-9-13-24(23)30(26)22-10-6-5-7-11-22/h5-17,19H,4,18H2,1-3H3,(H,27,31)