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

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13(8-9-15-6-4-3-5-7-15)22-19(25)14(2)26-20-23-17-11-10-16(21)12-18(17)24-20/h3-7,10-14H,8-9H2,1-2H3,(H,22,25)(H,23,24)/t13-,14+/m1/s1