N-(3,4-dimethylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H23N3OS/c1-4-13-26-19-8-6-5-7-18(19)25-22(26)20-11-12-21(28-20)23(27)24-17-10-9-15(2)16(3)14-17/h5-12,14H,4,13H2,1-3H3,(H,24,27)