N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3OS2/c1-12-13(2)25-19(16(12)10-20)22-17(23)9-15-11-24-18(21-15)8-14-6-4-3-5-7-14/h3-7,11H,8-9H2,1-2H3,(H,22,23)