(2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2S[C@H](C)C(=O)NCC=C)C

InChI

InChI=1S/C17H21N3OS/c1-5-9-18-16(21)14(4)22-17-19-10-11-20(17)15-8-6-7-12(2)13(15)3/h5-8,10-11,14H,1,9H2,2-4H3,(H,18,21)/t14-/m1/s1