(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12(26-20-23-17-10-9-14(21)11-18(17)24-20)19(25)22-16-8-4-6-13-5-2-3-7-15(13)16/h2-12H,1H3,(H,22,25)(H,23,24)/t12-/m1/s1