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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H16ClN3O2S/c1-24-15-6-4-3-5-13(15)22-19(24)17-9-10-18(27-17)20(25)23-14-11-12(21)7-8-16(14)26-2/h3-11H,1-2H3,(H,23,25)