N-(3-methylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(m-tolyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-methylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-methylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(m-tolyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-3-13-25-18-10-5-4-9-17(18)24-21(25)19-11-12-20(27-19)22(26)23-16-8-6-7-15(2)14-16/h4-12,14H,3,13H2,1-2H3,(H,23,26)