N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(2-phenyloxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[(2-phenyl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(2-phenyloxazol-4-yl)methylthio]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O2S2/c1-12-13(2)26-19(16(12)8-20)22-17(23)11-25-10-15-9-24-18(21-15)14-6-4-3-5-7-14/h3-7,9H,10-11H2,1-2H3,(H,22,23)