2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=C(C=CC=N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=C(C=CC=N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4OS2/c1-12-16(13-6-3-2-4-7-13)22-18(25-12)21-15(23)11-24-17-14(10-19)8-5-9-20-17/h2-9H,11H2,1H3,(H,21,22,23)