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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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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)OC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2S/c1-2-16-31-22-11-7-6-10-20(22)29-26(31)24-14-15-25(34-24)27(32)30-21-17-18(28)12-13-23(21)33-19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3,(H,30,32)