N-(3-chloranyl-4-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

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