(2R)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)C)SC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C13H17N5O3S2/c1-4-7(22-12-14-8(19)5-9(20)15-12)10(21)16-13-18-17-11(23-13)6(2)3/h5-7H,4H2,1-3H3,(H,16,18,21)(H2,14,15,19,20)/t7-/m1/s1