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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C16H16N6OS2/c1-9(25-16-20-12(17)7-13(18)21-16)14(23)22-15-19-11(8-24-15)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,22,23)(H4,17,18,20,21)