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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(1-ethyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3OS/c1-3-25-17-10-5-4-8-16(17)23-20(25)18-11-12-19(27-18)21(26)24-15-9-6-7-14(22)13(15)2/h4-12H,3H2,1-2H3,(H,24,26)