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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c1-3-12-26-17-7-5-4-6-15(17)24-21(26)19-10-11-20(29-19)22(27)25-16-13-14(23)8-9-18(16)28-2/h4-11,13H,3,12H2,1-2H3,(H,25,27)