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

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NN=CS1)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2S2/c1-9(13(22)19-15-20-16-8-23-15)24-14-17-11(7-12(21)18-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,18,21)(H,19,20,22)/t9-/m1/s1