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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=C(C=CS3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=C(C=CS3)C#N)C

InChI

InChI=1S/C19H18N4OS2/c1-12-5-4-6-16(13(12)2)23-9-8-21-19(23)26-14(3)17(24)22-18-15(11-20)7-10-25-18/h4-10,14H,1-3H3,(H,22,24)/t14-/m1/s1