(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O2S/c1-10-4-6-13-14(8-10)22-18(21-13)25-11(2)17(23)20-15-9-12(19)5-7-16(15)24-3/h4-9,11H,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1