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

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10(16(22)19-13-5-3-4-6-15(13)23-2)24-17-20-12-8-7-11(18)9-14(12)21-17/h3-10H,1-2H3,(H,19,22)(H,20,21)/t10-/m1/s1