N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-16(2)18-11-9-17(10-12-18)15-26-20-7-4-3-6-19(20)25-22(26)14-24-23(27)21-8-5-13-28-21/h3-13,16H,14-15H2,1-2H3,(H,24,27)