(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C18H19N5O2S2/c1-3-12(27-17-20-13(19)9-14(24)21-17)16(25)23-18-22-15(10(2)26-18)11-7-5-4-6-8-11/h4-9,12H,3H2,1-2H3,(H,22,23,25)(H3,19,20,21,24)/t12-/m1/s1