(2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(1-phenethyl-2-benzimidazolyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(1-phenethylbenzimidazol-2-yl)thio]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-3-14-22-20(25)16(2)26-21-23-18-11-7-8-12-19(18)24(21)15-13-17-9-5-4-6-10-17/h3-12,16H,1,13-15H2,2H3,(H,22,25)/t16-/m1/s1