N-(3-chloranyl-2-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3OS/c1-3-13-26-18-10-5-4-8-17(18)24-21(26)19-11-12-20(28-19)22(27)25-16-9-6-7-15(23)14(16)2/h4-12H,3,13H2,1-2H3,(H,25,27)