3-(1H-benzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[p-cumenyl(2-thienyl)methyl]propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3OS/c1-16(2)17-9-11-18(12-10-17)24(21-8-5-15-29-21)27-23(28)14-13-22-25-19-6-3-4-7-20(19)26-22/h3-12,15-16,24H,13-14H2,1-2H3,(H,25,26)(H,27,28)