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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-7-8-13(11-14(12)21)22-20(25)18-10-9-17(26-18)19-23-15-5-3-4-6-16(15)24(19)2/h3-11H,1-2H3,(H,22,25)