(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-14-9-12-18-19(13-14)24-21(23-18)26-16(3)20(25)22-15(2)10-11-17-7-5-4-6-8-17/h4-9,12-13,15-16H,10-11H2,1-3H3,(H,22,25)(H,23,24)/t15-,16-/m1/s1