2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C15H14N6OS2 MolecularWeight: 358.44126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C15H14N6OS2/c16-10-8-11(17)20-15(19-10)24-12(9-4-2-1-3-5-9)13(22)21-14-18-6-7-23-14/h1-8,12H,(H,18,21,22)(H4,16,17,19,20)