(2R)-N-(4-ethanoylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(1-allylbenzimidazol-2-yl)thio]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C21H21N3O2S/c1-4-13-24-19-8-6-5-7-18(19)23-21(24)27-15(3)20(26)22-17-11-9-16(10-12-17)14(2)25/h4-12,15H,1,13H2,2-3H3,(H,22,26)/t15-/m1/s1