(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-thenyl)propionamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3OS2/c1-9(14(20)17-8-11-3-2-6-21-11)22-15-18-12-5-4-10(16)7-13(12)19-15/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)/t9-/m0/s1