3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]propanamide CAS Name: 3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-N-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]propionamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

InChI

InChI=1S/C24H21N5OS/c1-15-4-2-7-19-23(15)29-24(28-19)21-10-9-20(31-21)16-5-3-6-17(12-16)27-22(30)11-8-18-13-25-14-26-18/h2-7,9-10,12-14H,8,11H2,1H3,(H,25,26)(H,27,30)(H,28,29)