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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1-ethyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H18ClN3O2S/c1-3-25-16-7-5-4-6-14(16)23-20(25)18-10-11-19(28-18)21(26)24-15-12-13(22)8-9-17(15)27-2/h4-12H,3H2,1-2H3,(H,24,26)