N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c1-7(13-18-9-4-2-3-5-10(9)19-13)17-14(20)8-6-11(15)21-12(8)16/h2-7H,1H3,(H,17,20)(H,18,19)/t7-/m0/s1