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

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6OS2/c1-10-14(11-5-3-2-4-6-11)22-17(26-10)21-13(24)9-25-16-20-8-12(7-18)15(19)23-16/h2-6,8H,9H2,1H3,(H2,19,20,23)(H,21,22,24)