N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(R)-1H-benzimidazol-2-yl(phenyl)methyl]thiophene-2-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3OS/c23-19(16-11-6-12-24-16)22-17(13-7-2-1-3-8-13)18-20-14-9-4-5-10-15(14)21-18/h1-12,17H,(H,20,21)(H,22,23)/t17-/m1/s1