N-(3-chloranyl-4-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(1-ethyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

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