N-[5-[2-[(6-cyanopyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[(6-cyanopyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-[(6-cyano-3-pyridyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[(6-cyano-3-pyridinyl)amino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-[(6-cyanopyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-[(6-cyano-3-pyridyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=C(C=C3)C#N

InChI

InChI=1S/C15H12N6OS2/c1-8-13(24-15(18-8)19-9(2)22)12-7-23-14(21-12)20-11-4-3-10(5-16)17-6-11/h3-4,6-7H,1-2H3,(H,20,21)(H,18,19,22)