(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-8(26-17-22-12-4-2-9(18)6-13(12)23-17)15(24)19-10-3-5-11-14(7-10)21-16(25)20-11/h2-8H,1H3,(H,19,24)(H,22,23)(H2,20,21,25)/t8-/m0/s1