(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C10H11N5O3S2 MolecularWeight: 313.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NN=CS1)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C10H11N5O3S2/c1-5(8(17)14-10-15-11-4-19-10)20-9-12-6(16)3-7(13-9)18-2/h3-5H,1-2H3,(H,12,13,16)(H,14,15,17)/t5-/m1/s1