(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C20H21N3OS/c1-4-13-21-19(24)15(3)25-20-22-17-7-5-6-8-18(17)23(20)16-11-9-14(2)10-12-16/h4-12,15H,1,13H2,2-3H3,(H,21,24)/t15-/m1/s1